| Weight | 224.288 g/mol |
|---|---|
| Formula | C13H8N2S |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 0 |
7496-68-6 (7496-68-6)
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Alternate Names
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SMILESC1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)N
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InChIKeyRSGQPCGXMIJQSP-UHFFFAOYSA-N
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