O-ethyl [2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]thio]methanethioic acid O-ethyl ester Formula: C10H14N2O2S3 MolecularWeight: 290.42536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)NC1=NC(=C(S1)C)C

Isomeric SMILES

CCOC(=S)SCC(=O)NC1=NC(=C(S1)C)C

InChI

InChI=1S/C10H14N2O2S3/c1-4-14-10(15)16-5-8(13)12-9-11-6(2)7(3)17-9/h4-5H2,1-3H3,(H,11,12,13)