S-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 3,4-dihydro-2H-1,8-naphthyridine-1-carbothioate

Systemtic Name: S-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 3,4-dihydro-2H-1,8-naphthyridine-1-carbothioate Openeye Name: S-[2-(2-chloro-4-sulfamoyl-anilino)-2-oxo-ethyl] 3,4-dihydro-2H-1,8-naphthyridine-1-carbothioate CAS Name: 3,4-dihydro-2H-1,8-naphthyridine-1-carbothioic acid S-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl] 3,4-dihydro-2H-1,8-naphthyridine-1-carbothioate Traditional Name: 3,4-dihydro-2H-1,8-naphthyridine-1-carbothioic acid S-[2-(2-chloro-4-sulfamoyl-anilino)-2-keto-ethyl] ester Formula: C17H17ClN4O4S2 MolecularWeight: 440.92428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N=CC=C2)N(C1)C(=O)SCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1CC2=C(N=CC=C2)N(C1)C(=O)SCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C17H17ClN4O4S2/c18-13-9-12(28(19,25)26)5-6-14(13)21-15(23)10-27-17(24)22-8-2-4-11-3-1-7-20-16(11)22/h1,3,5-7,9H,2,4,8,10H2,(H,21,23)(H2,19,25,26)