(2Z)-2-cyano-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-N-phenyl-ethanethioamide

Systemtic Name: (2Z)-2-cyano-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-N-phenyl-ethanethioamide Openeye Name: (2Z)-2-cyano-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-N-phenyl-thioacetamide CAS Name: (2Z)-2-cyano-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-N-phenylethanethioamide IUPAC Name: (2Z)-2-cyano-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-N-phenylethanethioamide Traditional Name: (2Z)-2-cyano-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-N-phenyl-thioacetamide Formula: C15H11N5S MolecularWeight: 293.34634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C(=C2NC3=C(N2)N=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)/C(=C\2/NC3=C(N2)N=CC=C3)/C#N

InChI

InChI=1S/C15H11N5S/c16-9-11(15(21)18-10-5-2-1-3-6-10)13-19-12-7-4-8-17-14(12)20-13/h1-8,19H,(H,17,20)(H,18,21)/b13-11-