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

Systemtic Name: 3-methyl-1-oxidanylidene-2-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-oxo-2-[(E)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-oxo-2-[(E)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-methyl-1-oxo-2-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-keto-2-[(E)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-3-methyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C17H11N5O2S MolecularWeight: 349.36654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C=C4C(=O)NC(=S)N4

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)/C=C/4\C(=O)NC(=S)N4

InChI

InChI=1S/C17H11N5O2S/c1-8-9(6-12-15(23)21-17(25)20-12)16(24)22-13-5-3-2-4-11(13)19-14(22)10(8)7-18/h2-6,19H,1H3,(H2,20,21,23,25)/b12-6+