2-[[(2Z)-2-(6-oxidanylidenenaphthalen-2-ylidene)-3H-1,3-thiazol-5-yl]carbonylamino]benzoic acid

Systemtic Name: 2-[[(2Z)-2-(6-oxidanylidenenaphthalen-2-ylidene)-3H-1,3-thiazol-5-yl]carbonylamino]benzoic acid Openeye Name: 2-[[(2Z)-2-(6-oxo-2-naphthylidene)-3H-thiazole-5-carbonyl]amino]benzoic acid CAS Name: 2-[[oxo-[(2Z)-2-(6-oxo-2-naphthalenylidene)-3H-thiazol-5-yl]methyl]amino]benzoic acid IUPAC Name: 2-[[(2Z)-2-(6-oxonaphthalen-2-ylidene)-3H-1,3-thiazole-5-carbonyl]amino]benzoic acid Traditional Name: 2-[[(2Z)-2-(6-keto-2-naphthylidene)-4-thiazoline-5-carbonyl]amino]benzoic acid Formula: C21H14N2O4S MolecularWeight: 390.41186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CNC(=C3C=CC4=CC(=O)C=CC4=C3)S2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CN/C(=C/3\C=CC4=CC(=O)C=CC4=C3)/S2

InChI

InChI=1S/C21H14N2O4S/c24-15-8-7-12-9-14(6-5-13(12)10-15)20-22-11-18(28-20)19(25)23-17-4-2-1-3-16(17)21(26)27/h1-11,22H,(H,23,25)(H,26,27)/b20-14-