4-azanylidene-6-phenyl-2-pyridin-2-yl-7H-1,3-thiazepine-5-carbonitrile

Systemtic Name: 4-azanylidene-6-phenyl-2-pyridin-2-yl-7H-1,3-thiazepine-5-carbonitrile Openeye Name: 4-imino-6-phenyl-2-(2-pyridyl)-7H-1,3-thiazepine-5-carbonitrile CAS Name: 4-imino-6-phenyl-2-(2-pyridinyl)-7H-1,3-thiazepine-5-carbonitrile IUPAC Name: 4-imino-6-phenyl-2-pyridin-2-yl-7H-1,3-thiazepine-5-carbonitrile Traditional Name: 4-imino-6-phenyl-2-(2-pyridyl)-7H-1,3-thiazepine-5-carbonitrile Formula: C17H12N4S MolecularWeight: 304.36898

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=N)N=C(S1)C2=CC=CC=N2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1C(=C(C(=N)N=C(S1)C2=CC=CC=N2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H12N4S/c18-10-13-14(12-6-2-1-3-7-12)11-22-17(21-16(13)19)15-8-4-5-9-20-15/h1-9,19H,11H2