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

Systemtic Name: 1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C17H17N3O2S3 MolecularWeight: 391.53078

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)N2C3=C(C(CC2=O)C4=CC=CS4)C(=O)CCC3

Isomeric SMILES

CCSC1=NN=C(S1)N2C3=C(C(CC2=O)C4=CC=CS4)C(=O)CCC3

InChI

InChI=1S/C17H17N3O2S3/c1-2-23-17-19-18-16(25-17)20-11-5-3-6-12(21)15(11)10(9-14(20)22)13-7-4-8-24-13/h4,7-8,10H,2-3,5-6,9H2,1H3