S-[2-[[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]amino]-2-oxoethyl] ester IUPAC Name: S-[2-[[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C13H15N3O4S3 MolecularWeight: 373.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)SCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C13H15N3O4S3/c1-8(17)21-7-12(18)15-13-14-10-5-4-9(6-11(10)22-13)23(19,20)16(2)3/h4-6H,7H2,1-3H3,(H,14,15,18)