S-(1,3-benzothiazol-2-yl) 4-bromanylbenzenecarbothioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 4-bromanylbenzenecarbothioate Openeye Name: S-(1,3-benzothiazol-2-yl) 4-bromobenzenecarbothioate CAS Name: 4-bromobenzenecarbothioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 4-bromobenzenecarbothioate Traditional Name: 4-bromothiobenzoic acid S-(1,3-benzothiazol-2-yl) ester Formula: C14H8BrNOS2 MolecularWeight: 350.25342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrNOS2/c15-10-7-5-9(6-8-10)13(17)19-14-16-11-3-1-2-4-12(11)18-14/h1-8H