O-ethyl [2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]thio]methanethioic acid O-ethyl ester Formula: C12H11BrN2O2S3 MolecularWeight: 391.32694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)NC1=NC2=C(S1)C=C(C=C2)Br

Isomeric SMILES

CCOC(=S)SCC(=O)NC1=NC2=C(S1)C=C(C=C2)Br

InChI

InChI=1S/C12H11BrN2O2S3/c1-2-17-12(18)19-6-10(16)15-11-14-8-4-3-7(13)5-9(8)20-11/h3-5H,2,6H2,1H3,(H,14,15,16)