1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C13H12N4O3S2 MolecularWeight: 336.38938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)CSC3=NN=CS3

Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)CSC3=NN=CS3

InChI

InChI=1S/C13H12N4O3S2/c18-12(7-21-13-15-14-8-22-13)16-5-1-2-9-6-10(17(19)20)3-4-11(9)16/h3-4,6,8H,1-2,5,7H2