6-[(2E)-2-(1,3-thiazol-2-ylmethylidene)hydrazinyl]pyridine-3-carbonitrile

Systemtic Name: 6-[(2E)-2-(1,3-thiazol-2-ylmethylidene)hydrazinyl]pyridine-3-carbonitrile Openeye Name: 6-[(2E)-2-(thiazol-2-ylmethylene)hydrazino]pyridine-3-carbonitrile CAS Name: 6-[(2E)-2-(2-thiazolylmethylidene)hydrazinyl]-3-pyridinecarbonitrile IUPAC Name: 6-[(2E)-2-(1,3-thiazol-2-ylmethylidene)hydrazinyl]pyridine-3-carbonitrile Traditional Name: 6-[(N'E)-N'-(thiazol-2-ylmethylene)hydrazino]nicotinonitrile Formula: C10H7N5S MolecularWeight: 229.26108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C#N)NN=CC2=NC=CS2

Isomeric SMILES

C1=CC(=NC=C1C#N)N/N=C/C2=NC=CS2

InChI

InChI=1S/C10H7N5S/c11-5-8-1-2-9(13-6-8)15-14-7-10-12-3-4-16-10/h1-4,6-7H,(H,13,15)/b14-7+