2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-bromanyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-bromanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide Formula: C11H8BrN5OS3 MolecularWeight: 402.31312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C11H8BrN5OS3/c12-5-1-2-6-7(3-5)20-10(14-6)15-8(18)4-19-11-17-16-9(13)21-11/h1-3H,4H2,(H2,13,16)(H,14,15,18)