S-[1-[4-(phenylsulfonylaminomethyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate

Systemtic Name: S-[1-[4-(phenylsulfonylaminomethyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-(benzenesulfonamidomethyl)thiazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-(benzenesulfonamidomethyl)-2-thiazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-(benzenesulfonamidomethyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-(benzenesulfonamidomethyl)thiazol-2-yl]azetidin-3-yl] ester Formula: C15H17N3O3S3 MolecularWeight: 383.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NC(=CS2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NC(=CS2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3O3S3/c1-11(19)23-13-8-18(9-13)15-17-12(10-22-15)7-16-24(20,21)14-5-3-2-4-6-14/h2-6,10,13,16H,7-9H2,1H3