S-[2-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonylamino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonylamino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonylamino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonylamino]phenyl]ethyl] ester Formula: C19H20N2O5S2 MolecularWeight: 420.5025

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCO3)C

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCO3)C

InChI

InChI=1S/C19H20N2O5S2/c1-13(22)27-12-18(23)14-3-5-15(6-4-14)20-28(24,25)16-7-8-17-19(11-16)26-10-9-21(17)2/h3-8,11,20H,9-10,12H2,1-2H3