S-(2H-1,4-benzothiazin-3-yl) ethanethioate

Systemtic Name: S-(2H-1,4-benzothiazin-3-yl) ethanethioate Openeye Name: S-(2H-1,4-benzothiazin-3-yl) ethanethioate CAS Name: ethanethioic acid S-(2H-1,4-benzothiazin-3-yl) ester IUPAC Name: S-(2H-1,4-benzothiazin-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(2H-1,4-benzothiazin-3-yl) ester Formula: C10H9NOS2 MolecularWeight: 223.31456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=NC2=CC=CC=C2SC1

Isomeric SMILES

CC(=O)SC1=NC2=CC=CC=C2SC1

InChI

InChI=1S/C10H9NOS2/c1-7(12)14-10-6-13-9-5-3-2-4-8(9)11-10/h2-5H,6H2,1H3