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

Systemtic Name: 4-[[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[(5Z)-5-(1-naphthylmethylene)-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[(5Z)-5-(1-naphthalenylmethylidene)-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 2-hydroxy-4-[[(5Z)-4-keto-5-(1-naphthylmethylene)-2-thiazolin-2-yl]amino]benzoic acid Formula: C21H14N2O4S MolecularWeight: 390.41186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C3C(=O)N=C(S3)NC4=CC(=C(C=C4)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C\3/C(=O)N=C(S3)NC4=CC(=C(C=C4)C(=O)O)O

InChI

InChI=1S/C21H14N2O4S/c24-17-11-14(8-9-16(17)20(26)27)22-21-23-19(25)18(28-21)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-11,24H,(H,26,27)(H,22,23,25)/b18-10-