(2Z)-3-methyl-1-oxidanylidene-2-[[(5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)amino]methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: (2Z)-3-methyl-1-oxidanylidene-2-[[(5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)amino]methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2Z)-3-methyl-1-oxo-2-[[(5-oxo-2-thioxo-imidazolidin-1-yl)amino]methylene]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2Z)-3-methyl-1-oxo-2-[[(5-oxo-2-sulfanylidene-1-imidazolidinyl)amino]methylidene]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2Z)-3-methyl-1-oxo-2-[[(5-oxo-2-sulfanylideneimidazolidin-1-yl)amino]methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2Z)-1-keto-2-[[(5-keto-2-thioxo-imidazolidin-1-yl)amino]methylene]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C17H12N6O2S MolecularWeight: 364.38118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNN4C(=O)CNC4=S)C#N

Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NN4C(=O)CNC4=S)C#N

InChI

InChI=1S/C17H12N6O2S/c1-9-10(6-18)15-21-12-4-2-3-5-13(12)22(15)16(25)11(9)7-20-23-14(24)8-19-17(23)26/h2-5,7,20H,8H2,1H3,(H,19,26)/b11-7-