(E)-3-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-4-hydroxy-3-[1-(m-tolyl)benzimidazol-2-yl]sulfanyl-pent-3-en-2-one CAS Name: (E)-4-hydroxy-3-[[1-(3-methylphenyl)-2-benzimidazolyl]thio]-3-penten-2-one IUPAC Name: (E)-4-hydroxy-3-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylpent-3-en-2-one Traditional Name: (E)-4-hydroxy-3-[[1-(m-tolyl)benzimidazol-2-yl]thio]pent-3-en-2-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SC(=C(C)O)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2S/C(=C(\C)/O)/C(=O)C

InChI

InChI=1S/C19H18N2O2S/c1-12-7-6-8-15(11-12)21-17-10-5-4-9-16(17)20-19(21)24-18(13(2)22)14(3)23/h4-11,22H,1-3H3/b18-13+