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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-1H-quinoline-3-carboxamide Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H11N3O2S/c21-15-11(9-10-5-1-2-6-12(10)18-15)16(22)20-17-19-13-7-3-4-8-14(13)23-17/h1-9H,(H,18,21)(H,19,20,22)