[2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] piperidine-1-carbodithioate

Systemtic Name: [2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] piperidine-1-carbodithioate Openeye Name: [2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-oxo-ethyl] piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid [2-[[4-(1H-indol-3-yl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid [2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C19H20N4OS3 MolecularWeight: 416.5833

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)SCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=S)SCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N4OS3/c24-17(12-27-19(25)23-8-4-1-5-9-23)22-18-21-16(11-26-18)14-10-20-15-7-3-2-6-13(14)15/h2-3,6-7,10-11,20H,1,4-5,8-9,12H2,(H,21,22,24)