S-[2-[4-[(5-methyl-7,8-dihydro-6H-1,5-naphthyridin-3-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[(5-methyl-7,8-dihydro-6H-1,5-naphthyridin-3-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(5-methyl-7,8-dihydro-6H-1,5-naphthyridin-3-yl)sulfonylamino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(5-methyl-7,8-dihydro-6H-1,5-naphthyridin-3-yl)sulfonylamino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(5-methyl-7,8-dihydro-6H-1,5-naphthyridin-3-yl)sulfonylamino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-[(5-methyl-7,8-dihydro-6H-1,5-naphthyridin-3-yl)sulfonylamino]phenyl]ethyl] ester Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CN=C3CCCN(C3=C2)C

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CN=C3CCCN(C3=C2)C

InChI

InChI=1S/C19H21N3O4S2/c1-13(23)27-12-19(24)14-5-7-15(8-6-14)21-28(25,26)16-10-18-17(20-11-16)4-3-9-22(18)2/h5-8,10-11,21H,3-4,9,12H2,1-2H3