1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)N2C3=C(C(CC2=O)C4=CC=CC=C4)C(=O)CCC3

Isomeric SMILES

CSC1=NN=C(S1)N2C3=C(C(CC2=O)C4=CC=CC=C4)C(=O)CCC3

InChI

InChI=1S/C18H17N3O2S2/c1-24-18-20-19-17(25-18)21-13-8-5-9-14(22)16(13)12(10-15(21)23)11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10H2,1H3