[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate

Systemtic Name: [2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate Openeye Name: [2-[3-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [2-[3-(2-methyl-4-thiazolyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethyl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-keto-2-[3-(2-methylthiazol-4-yl)anilino]ethyl] ester Formula: C17H19N3OS3 MolecularWeight: 377.54726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CSC(=S)N3CCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CSC(=S)N3CCCC3

InChI

InChI=1S/C17H19N3OS3/c1-12-18-15(10-23-12)13-5-4-6-14(9-13)19-16(21)11-24-17(22)20-7-2-3-8-20/h4-6,9-10H,2-3,7-8,11H2,1H3,(H,19,21)