| Weight | 413.328 g/mol |
|---|---|
| Formula | C16H20IN3S |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
D 220 (66827-16-5)
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Alternate Names
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SMILESC[N+](C)(C)CCN1C2=CC=CC=C2SC3=C1N=CC=C3.[I-]
-
InChIKeyVUBZLYNABYMJDP-UHFFFAOYSA-M
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