S-(1,3-benzothiazol-2-yl) ethanethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) ethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) ethanethioate CAS Name: ethanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C9H7NOS2 MolecularWeight: 209.28798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)SC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C9H7NOS2/c1-6(11)12-9-10-7-4-2-3-5-8(7)13-9/h2-5H,1H3