N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(6-nitro-1,3-benzothiazol-2-yl)-1H-quinoline-4-carboxamide Formula: C17H10N4O4S MolecularWeight: 366.3507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O4S/c22-15-8-11(10-3-1-2-4-12(10)18-15)16(23)20-17-19-13-6-5-9(21(24)25)7-14(13)26-17/h1-8H,(H,18,22)(H,19,20,23)