(Z)-1-(4-methoxyphenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]prop-2-en-1-one Openeye Name: (Z)-1-(4-methoxyphenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]prop-2-en-1-one CAS Name: (Z)-1-(4-methoxyphenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-propen-1-one IUPAC Name: (Z)-1-(4-methoxyphenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]prop-2-en-1-one Traditional Name: (Z)-1-(4-methoxyphenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)thio]prop-2-en-1-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S/C=C\C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O2S/c1-12-3-8-15-16(11-12)20-18(19-15)23-10-9-17(21)13-4-6-14(22-2)7-5-13/h3-11H,1-2H3,(H,19,20)/b10-9-