3-[[(5Z)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]naphthalene-2-carboxylic acid

Systemtic Name: 3-[[(5Z)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]naphthalene-2-carboxylic acid Openeye Name: 3-[[(5Z)-5-[(2-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]naphthalene-2-carboxylic acid CAS Name: 3-[[(5Z)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-2-naphthalenecarboxylic acid IUPAC Name: 3-[[(5Z)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]naphthalene-2-carboxylic acid Traditional Name: 3-[[(5Z)-5-(2-hydroxy-3-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]amino]-2-naphthoic acid Formula: C22H16N2O5S MolecularWeight: 420.43784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C2C(=O)N=C(S2)NC3=CC4=CC=CC=C4C=C3C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C\2/C(=O)N=C(S2)NC3=CC4=CC=CC=C4C=C3C(=O)O

InChI

InChI=1S/C22H16N2O5S/c1-29-17-8-4-7-14(19(17)25)11-18-20(26)24-22(30-18)23-16-10-13-6-3-2-5-12(13)9-15(16)21(27)28/h2-11,25H,1H3,(H,27,28)(H,23,24,26)/b18-11-