1,3-benzothiazol-2-ylmethyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 1,3-benzothiazol-2-ylmethyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H12N2O3S/c21-16-9-12(11-5-1-2-6-13(11)19-16)18(22)23-10-17-20-14-7-3-4-8-15(14)24-17/h1-9H,10H2,(H,19,21)