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4-[[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid

4-[[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid

Systemtic Name:4-[[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid
Openeye Name:4-[[(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-thiazol-2-yl]amino]-2-hydroxy-benzoic acid
CAS Name:4-[[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-thiazolyl]amino]-2-hydroxybenzoic acid
IUPAC Name:4-[[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid
Traditional Name:2-hydroxy-4-[[(5Z)-4-keto-5-piperonylidene-2-thiazolin-2-yl]amino]benzoic acid
Formula: C18H12N2O6S
MolecularWeight: 384.36268
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC(=C(C=C4)C(=O)O)O


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)N=C(S3)NC4=CC(=C(C=C4)C(=O)O)O


InChI

InChI=1S/C18H12N2O6S/c21-12-7-10(2-3-11(12)17(23)24)19-18-20-16(22)15(27-18)6-9-1-4-13-14(5-9)26-8-25-13/h1-7,21H,8H2,(H,23,24)(H,19,20,22)/b15-6-


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