ethyl 2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-acetate CAS Name: 2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-3,4-dihydro-2H-quinolin-1-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-3,4-dihydro-2H-quinolin-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-3,4-dihydro-2H-quinolin-1-yl]acetic acid ethyl ester Formula: C16H18N4O5S2 MolecularWeight: 410.46792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCOC(=O)C(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H18N4O5S2/c1-3-25-15(22)14(21)20-8-4-5-11-9-12(6-7-13(11)20)27(23,24)19-16-18-17-10(2)26-16/h6-7,9H,3-5,8H2,1-2H3,(H,18,19)