N-(6-acetamido-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-keto-1H-quinoline-3-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H14N4O3S/c1-10(24)20-12-6-7-15-16(9-12)27-19(22-15)23-18(26)13-8-11-4-2-3-5-14(11)21-17(13)25/h2-9H,1H3,(H,20,24)(H,21,25)(H,22,23,26)