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

Systemtic Name: 2-[[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 2-[[(5Z)-5-(1-naphthylmethylene)-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 2-[[(5Z)-5-(1-naphthalenylmethylidene)-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 2-[[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-[[(5Z)-4-keto-5-(1-naphthylmethylene)-2-thiazolin-2-yl]amino]benzoate Formula: C21H13N2O3S- MolecularWeight: 373.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C3C(=O)N=C(S3)NC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C\3/C(=O)N=C(S3)NC4=CC=CC=C4C(=O)[O-]

InChI

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