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

Systemtic Name: [2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 4-methylpiperazine-1-carbodithioate Openeye Name: [2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-oxo-ethyl] 4-methylpiperazine-1-carbodithioate CAS Name: 4-methyl-1-piperazinecarbodithioic 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] 4-methylpiperazine-1-carbodithioate Traditional Name: 4-methylpiperazine-1-carbodithioic acid [2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C19H21N5OS3 MolecularWeight: 431.59794

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)SCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C(=S)SCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21N5OS3/c1-23-6-8-24(9-7-23)19(26)28-12-17(25)22-18-21-16(11-27-18)14-10-20-15-5-3-2-4-13(14)15/h2-5,10-11,20H,6-9,12H2,1H3,(H,21,22,25)