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

Systemtic Name: 6-[(2E)-2-(1,3-benzothiazol-2-ylmethylidene)hydrazinyl]pyridine-3-carbonitrile Openeye Name: 6-[(2E)-2-(1,3-benzothiazol-2-ylmethylene)hydrazino]pyridine-3-carbonitrile CAS Name: 6-[(2E)-2-(1,3-benzothiazol-2-ylmethylidene)hydrazinyl]-3-pyridinecarbonitrile IUPAC Name: 6-[(2E)-2-(1,3-benzothiazol-2-ylmethylidene)hydrazinyl]pyridine-3-carbonitrile Traditional Name: 6-[(N'E)-N'-(1,3-benzothiazol-2-ylmethylene)hydrazino]nicotinonitrile Formula: C14H9N5S MolecularWeight: 279.31976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=NNC3=NC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=N/NC3=NC=C(C=C3)C#N

InChI

InChI=1S/C14H9N5S/c15-7-10-5-6-13(16-8-10)19-17-9-14-18-11-3-1-2-4-12(11)20-14/h1-6,8-9H,(H,16,19)/b17-9+