3-phenyl-1-sulfanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-phenyl-1-sulfanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-phenyl-1-thioxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-phenyl-1-sulfanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-phenyl-1-sulfanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-phenyl-1-thioxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C18H11N3S MolecularWeight: 301.36504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=S)N3C4=CC=CC=C4NC3=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=S)N3C4=CC=CC=C4NC3=C2C#N

InChI

InChI=1S/C18H11N3S/c19-11-14-13(12-6-2-1-3-7-12)10-17(22)21-16-9-5-4-8-15(16)20-18(14)21/h1-10,20H