3,3,4,4-tetrakis(propylsulfanyl)-4a,5,6,7-tetrahydro-1H-quinolin-2-one

Systemtic Name: 3,3,4,4-tetrakis(propylsulfanyl)-4a,5,6,7-tetrahydro-1H-quinolin-2-one Openeye Name: 3,3,4,4-tetrakis(propylsulfanyl)-4a,5,6,7-tetrahydro-1H-quinolin-2-one CAS Name: 3,3,4,4-tetrakis(propylthio)-4a,5,6,7-tetrahydro-1H-quinolin-2-one IUPAC Name: 3,3,4,4-tetrakis(propylsulfanyl)-4a,5,6,7-tetrahydro-1H-quinolin-2-one Traditional Name: 3,3,4,4-tetrakis(propylthio)-4a,5,6,7-tetrahydro-1H-quinolin-2-one Formula: C21H37NOS4 MolecularWeight: 447.78458

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1(C2CCCC=C2NC(=O)C1(SCCC)SCCC)SCCC

Isomeric SMILES

CCCSC1(C2CCCC=C2NC(=O)C1(SCCC)SCCC)SCCC

InChI

InChI=1S/C21H37NOS4/c1-5-13-24-20(25-14-6-2)17-11-9-10-12-18(17)22-19(23)21(20,26-15-7-3)27-16-8-4/h12,17H,5-11,13-16H2,1-4H3,(H,22,23)