S-[2-[4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]phenyl]-2-keto-ethyl] ester Formula: C19H16ClNO4S3 MolecularWeight: 453.98264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C(=O)CSC(=O)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C(=O)CSC(=O)C

InChI

InChI=1S/C19H16ClNO4S3/c1-11-16-9-14(20)5-8-18(16)27-19(11)28(24,25)21-15-6-3-13(4-7-15)17(23)10-26-12(2)22/h3-9,21H,10H2,1-2H3