[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate

Systemtic Name: [2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate Openeye Name: [2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C16H19N3OS3 MolecularWeight: 365.53656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC(=S)N3CCCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC(=S)N3CCCC3

InChI

InChI=1S/C16H19N3OS3/c1-2-11-5-6-12-13(9-11)23-15(17-12)18-14(20)10-22-16(21)19-7-3-4-8-19/h5-6,9H,2-4,7-8,10H2,1H3,(H,17,18,20)