2-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 2-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H13N5OS MolecularWeight: 407.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C=C(C#N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)/C=C(\C#N)/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H13N5OS/c1-13-15(10-14(11-24)22-27-18-7-3-5-9-20(18)30-22)23(29)28-19-8-4-2-6-17(19)26-21(28)16(13)12-25/h2-10,26H,1H3/b14-10+