[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2,5-bis(oxidanylidene)pyrrolidine-1-carbodithioate

Systemtic Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2,5-bis(oxidanylidene)pyrrolidine-1-carbodithioate Openeye Name: [2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 2,5-dioxopyrrolidine-1-carbodithioate CAS Name: 2,5-dioxo-1-pyrrolidinecarbodithioic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2,5-dioxopyrrolidine-1-carbodithioate Traditional Name: 2,5-diketopyrrolidine-1-carbodithioic acid [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester Formula: C11H11N3O3S3 MolecularWeight: 329.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC(=S)N2C(=O)CCC2=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC(=S)N2C(=O)CCC2=O

InChI

InChI=1S/C11H11N3O3S3/c1-6-4-19-10(12-6)13-7(15)5-20-11(18)14-8(16)2-3-9(14)17/h4H,2-3,5H2,1H3,(H,12,13,15)