2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-bromothiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-bromo-2-thiazolyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-bromo-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-bromothiazol-2-yl)acetamide Formula: C12H8BrN3OS3 MolecularWeight: 386.31042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C12H8BrN3OS3/c13-9-5-14-11(20-9)16-10(17)6-18-12-15-7-3-1-2-4-8(7)19-12/h1-5H,6H2,(H,14,16,17)