S-(1,3-benzothiazol-2-yl) (E)-but-2-enethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) (E)-but-2-enethioate Openeye Name: S-(1,3-benzothiazol-2-yl) (E)-but-2-enethioate CAS Name: (E)-2-butenethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) (E)-but-2-enethioate Traditional Name: (E)-but-2-enethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C11H9NOS2 MolecularWeight: 235.32526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NOS2/c1-2-5-10(13)15-11-12-8-6-3-4-7-9(8)14-11/h2-7H,1H3/b5-2+