N-(1,3-benzothiazol-2-yl)-3-bromanyl-benzenecarbothioamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-bromanyl-benzenecarbothioamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-bromo-benzenecarbothioamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-bromobenzenecarbothioamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-bromobenzenecarbothioamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-bromo-thiobenzamide Formula: C14H9BrN2S2 MolecularWeight: 349.26866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=S)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=S)C3=CC(=CC=C3)Br

InChI

InChI=1S/C14H9BrN2S2/c15-10-5-3-4-9(8-10)13(18)17-14-16-11-6-1-2-7-12(11)19-14/h1-8H,(H,16,17,18)