S-(1,3-benzothiazol-2-yl) thiophene-2-carbothioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) thiophene-2-carbothioate Openeye Name: S-(1,3-benzothiazol-2-yl) thiophene-2-carbothioate CAS Name: 2-thiophenecarbothioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) thiophene-2-carbothioate Traditional Name: thiophene-2-carbothioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C12H7NOS3 MolecularWeight: 277.38508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC(=O)C3=CC=CS3

InChI

InChI=1S/C12H7NOS3/c14-11(10-6-3-7-15-10)17-12-13-8-4-1-2-5-9(8)16-12/h1-7H