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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C10H8N6OS3 MolecularWeight: 324.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C10H8N6OS3/c11-9-13-14-10(19-9)18-4-7(17)12-5-2-1-3-6-8(5)16-20-15-6/h1-3H,4H2,(H2,11,13)(H,12,17)