(Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-enoate Openeye Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (Z)-2-(1,3-benzoxazol-2-ylthio)-3-(2-hydroxy-3-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-(1,3-benzoxazol-2-ylthio)-3-(2-hydroxy-3-methoxy-phenyl)acrylate Formula: C17H12NO5S- MolecularWeight: 342.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C(C(=O)[O-])SC2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C(/C(=O)[O-])\SC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H13NO5S/c1-22-13-8-4-5-10(15(13)19)9-14(16(20)21)24-17-18-11-6-2-3-7-12(11)23-17/h2-9,19H,1H3,(H,20,21)/p-1/b14-9-