2-oxidanylidene-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[4-(2-thienyl)thiazol-2-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(4-thiophen-2-yl-2-thiazolyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[4-(2-thienyl)thiazol-2-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H13N3O3S3 MolecularWeight: 391.48772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C16H13N3O3S3/c20-15-6-3-10-8-11(4-5-12(10)17-15)25(21,22)19-16-18-13(9-24-16)14-2-1-7-23-14/h1-2,4-5,7-9H,3,6H2,(H,17,20)(H,18,19)