1-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[(3,4-dimethyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[(3,4-dimethyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C16H23N5O2S2 MolecularWeight: 381.51612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C)CN2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NN(C(=S)N1C)CN2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H23N5O2S2/c1-12-17-21(16(24)19(12)4)11-20-9-5-6-13-10-14(7-8-15(13)20)25(22,23)18(2)3/h7-8,10H,5-6,9,11H2,1-4H3