1-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]sulfanyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]sulfanyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(E)-4-amino-3-cyano-2-oxo-pent-3-enyl]sulfanyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[[(E)-4-amino-3-cyano-2-oxopent-3-enyl]thio]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(E)-4-amino-3-cyano-2-oxopent-3-enyl]sulfanyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[[(E)-4-amino-3-cyano-2-keto-pent-3-enyl]thio]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)C(=C(C)N)C#N)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)/C(=C(\C)/N)/C#N)C#N

InChI

InChI=1S/C19H15N5OS/c1-11-7-18(26-10-17(25)14(9-21)12(2)22)24-16-6-4-3-5-15(16)23-19(24)13(11)8-20/h3-7H,10,22H2,1-2H3/b14-12+