3-[[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]amino]naphthalene-2-carboxylic acid

Systemtic Name: 3-[[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]amino]naphthalene-2-carboxylic acid Openeye Name: 3-[[(5Z)-5-benzylidene-4-oxo-thiazol-2-yl]amino]naphthalene-2-carboxylic acid CAS Name: 3-[[(5Z)-4-oxo-5-(phenylmethylene)-2-thiazolyl]amino]-2-naphthalenecarboxylic acid IUPAC Name: 3-[[(5Z)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]amino]naphthalene-2-carboxylic acid Traditional Name: 3-[[(5Z)-5-benzal-4-keto-2-thiazolin-2-yl]amino]-2-naphthoic acid Formula: C21H14N2O3S MolecularWeight: 374.41246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC4=CC=CC=C4C=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC4=CC=CC=C4C=C3C(=O)O

InChI

InChI=1S/C21H14N2O3S/c24-19-18(10-13-6-2-1-3-7-13)27-21(23-19)22-17-12-15-9-5-4-8-14(15)11-16(17)20(25)26/h1-12H,(H,25,26)(H,22,23,24)/b18-10-