3-methyl-1-oxidanylidene-2-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-oxidanylidene-2-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-oxo-2-[(3-oxobenzothiophen-2-ylidene)methyl]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-oxo-2-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-methyl-1-oxo-2-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-keto-2-[(3-ketobenzothiophen-2-ylidene)methyl]-3-methyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H13N3O2S MolecularWeight: 383.42252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C=C4C(=O)C5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C=C4C(=O)C5=CC=CC=C5S4

InChI

InChI=1S/C22H13N3O2S/c1-12-14(10-19-20(26)13-6-2-5-9-18(13)28-19)22(27)25-17-8-4-3-7-16(17)24-21(25)15(12)11-23/h2-10,24H,1H3