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

Systemtic Name: 1,3-benzothiazol-2-ylmethyl 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: 1,3-benzothiazol-2-ylmethyl 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-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(=O)C=C(N2)C(=O)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

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