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

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

Systemtic Name:N,N-dimethyl-1-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Openeye Name:1-[(4-allyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide
CAS Name:N,N-dimethyl-1-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
IUPAC Name:N,N-dimethyl-1-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Traditional Name:1-[(4-allyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide
Formula: C17H23N5O2S2
MolecularWeight: 393.52682
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)CN3C(=S)N(C=N3)CC=C


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)CN3C(=S)N(C=N3)CC=C


InChI

InChI=1S/C17H23N5O2S2/c1-4-9-20-12-18-22(17(20)25)13-21-10-5-6-14-11-15(7-8-16(14)21)26(23,24)19(2)3/h4,7-8,11-12H,1,5-6,9-10,13H2,2-3H3


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