(Z)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-3-(4-hydroxyphenyl)prop-2-enoate

Systemtic Name: (Z)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-3-(4-hydroxyphenyl)prop-2-enoate Openeye Name: (Z)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (Z)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]-3-(4-hydroxyphenyl)-2-propenoate IUPAC Name: (Z)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-3-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]-3-(4-hydroxyphenyl)acrylate Formula: C18H15N2O3S- MolecularWeight: 339.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)SC(=CC3=CC=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)S/C(=C\C3=CC=C(C=C3)O)/C(=O)[O-]

InChI

InChI=1S/C18H16N2O3S/c1-10-7-14-15(8-11(10)2)20-18(19-14)24-16(17(22)23)9-12-3-5-13(21)6-4-12/h3-9,21H,1-2H3,(H,19,20)(H,22,23)/p-1/b16-9-