2-(1-benzothiophen-3-yl)-1-chloranyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-(1-benzothiophen-3-yl)-1-chloranyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(benzothiophen-3-yl)-1-chloro-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(1-benzothiophen-3-yl)-1-chloro-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(1-benzothiophen-3-yl)-1-chloro-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(benzothiophen-3-yl)-1-chloro-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H12ClN3S MolecularWeight: 373.85808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C4=CSC5=CC=CC=C54)Cl)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C4=CSC5=CC=CC=C54)Cl)C#N

InChI

InChI=1S/C21H12ClN3S/c1-12-14(10-23)21-24-16-7-3-4-8-17(16)25(21)20(22)19(12)15-11-26-18-9-5-2-6-13(15)18/h2-9,11H,1H3