S-(1,3-benzothiazol-2-yl) prop-2-enethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) prop-2-enethioate Openeye Name: S-(1,3-benzothiazol-2-yl) prop-2-enethioate CAS Name: 2-propenethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) prop-2-enethioate Traditional Name: prop-2-enethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C10H7NOS2 MolecularWeight: 221.29868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NOS2/c1-2-9(12)14-10-11-7-5-3-4-6-8(7)13-10/h2-6H,1H2