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

Systemtic Name: (4R)-1-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: (4R)-1-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: (4R)-1-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: (4R)-1-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: (4R)-1-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C18H17N3O2S3 MolecularWeight: 403.54148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCSC1=NN=C(S1)N2C3=C([C@@H](CC2=O)C4=CC=CS4)C(=O)CCC3

InChI

InChI=1S/C18H17N3O2S3/c1-2-8-25-18-20-19-17(26-18)21-12-5-3-6-13(22)16(12)11(10-15(21)23)14-7-4-9-24-14/h2,4,7,9,11H,1,3,5-6,8,10H2/t11-/m0/s1