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

Systemtic Name: [2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate Openeye Name: [2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-keto-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl] ester Formula: C15H17N3OS3 MolecularWeight: 351.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC(=S)N3CCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC(=S)N3CCCC3

InChI

InChI=1S/C15H17N3OS3/c1-10-5-4-6-11-13(10)17-14(22-11)16-12(19)9-21-15(20)18-7-2-3-8-18/h4-6H,2-3,7-9H2,1H3,(H,16,17,19)