(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(1H-benzimidazol-2-ylsulfanyl)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(1H-benzimidazol-2-ylsulfanyl)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(1H-benzimidazol-2-ylsulfanyl)acetate CAS Name: 2-(1H-benzimidazol-2-ylthio)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(1H-benzimidazol-2-ylsulfanyl)acetate Traditional Name: 2-(1H-benzimidazol-2-ylthio)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H14N2O4S/c1-11-8-17(22)25-16-9-12(6-7-13(11)16)24-18(23)10-26-19-20-14-4-2-3-5-15(14)21-19/h2-9H,10H2,1H3,(H,20,21)