3-[[5-(4-methoxyphenyl)-1,3-oxathiol-2-ylidene]amino]benzoic acid

Systemtic Name: 3-[[5-(4-methoxyphenyl)-1,3-oxathiol-2-ylidene]amino]benzoic acid Openeye Name: 3-[[5-(4-methoxyphenyl)-1,3-oxathiol-2-ylidene]amino]benzoic acid CAS Name: 3-[[5-(4-methoxyphenyl)-1,3-oxathiol-2-ylidene]amino]benzoic acid IUPAC Name: 3-[[5-(4-methoxyphenyl)-1,3-oxathiol-2-ylidene]amino]benzoic acid Traditional Name: 3-[[5-(4-methoxyphenyl)-1,3-oxathiol-2-ylidene]amino]benzoic acid Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC(=C3)C(=O)O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC(=C3)C(=O)O)O2

InChI

InChI=1S/C17H13NO4S/c1-21-14-7-5-11(6-8-14)15-10-23-17(22-15)18-13-4-2-3-12(9-13)16(19)20/h2-10H,1H3,(H,19,20)