2-azanylidene-1-(4-methoxy-3,5-dimethyl-pyridin-2-yl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanone

Systemtic Name: 2-azanylidene-1-(4-methoxy-3,5-dimethyl-pyridin-2-yl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanone Openeye Name: 2-imino-1-(4-methoxy-3,5-dimethyl-2-pyridyl)-2-(2-thioxo-3H-benzimidazol-1-yl)ethanone CAS Name: 2-imino-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanone IUPAC Name: 2-imino-1-(4-methoxy-3,5-dimethylpyridin-2-yl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanone Traditional Name: 2-imino-1-(4-methoxy-3,5-dimethyl-2-pyridyl)-2-(2-thioxo-3H-benzimidazol-1-yl)ethanone Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C(=O)C(=N)N2C3=CC=CC=C3NC2=S

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C(=O)C(=N)N2C3=CC=CC=C3NC2=S

InChI

InChI=1S/C17H16N4O2S/c1-9-8-19-13(10(2)15(9)23-3)14(22)16(18)21-12-7-5-4-6-11(12)20-17(21)24/h4-8,18H,1-3H3,(H,20,24)