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S-[2-[4-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

S-[2-[4-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name:S-[2-[4-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate
Openeye Name:S-[2-[4-[(2,4-dimethylthiazol-5-yl)sulfonylamino]phenyl]-2-oxo-ethyl] ethanethioate
CAS Name:ethanethioic acid S-[2-[4-[(2,4-dimethyl-5-thiazolyl)sulfonylamino]phenyl]-2-oxoethyl] ester
IUPAC Name:S-[2-[4-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonylamino]phenyl]-2-oxoethyl] ethanethioate
Traditional Name:ethanethioic acid S-[2-[4-[(2,4-dimethylthiazol-5-yl)sulfonylamino]phenyl]-2-keto-ethyl] ester
Formula: C15H16N2O4S3
MolecularWeight: 384.49354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CSC(=O)C


Isomeric SMILES

CC1=C(SC(=N1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CSC(=O)C


InChI

InChI=1S/C15H16N2O4S3/c1-9-15(23-10(2)16-9)24(20,21)17-13-6-4-12(5-7-13)14(19)8-22-11(3)18/h4-7,17H,8H2,1-3H3


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