5-azanylidene-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-6-carbonitrile

Systemtic Name: 5-azanylidene-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-6-carbonitrile Openeye Name: 5-imino-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyridine-6-carbonitrile CAS Name: 5-imino-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyridine-6-carbonitrile IUPAC Name: 5-imino-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-6-carbonitrile Traditional Name: 5-imino-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyridine-6-carbonitrile Formula: C14H11N3S MolecularWeight: 253.32224

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC(=C(C(=N)N21)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC(=C(C(=N)N21)C#N)C3=CC=CC=C3

InChI

InChI=1S/C14H11N3S/c15-9-12-11(10-4-2-1-3-5-10)8-13-17(14(12)16)6-7-18-13/h1-5,8,16H,6-7H2