N-(2,1,3-benzothiadiazol-4-yl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4H-3,1-benzothiazin-2-ylthio)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-piazthiol-4-yl-acetamide Formula: C16H12N4OS3 MolecularWeight: 372.48768

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H12N4OS3/c21-14(17-12-6-3-7-13-15(12)20-24-19-13)9-23-16-18-11-5-2-1-4-10(11)8-22-16/h1-7H,8-9H2,(H,17,21)