2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-(5-nitrothiazol-2-yl)acetamide Formula: C9H8N4O3S3 MolecularWeight: 316.37982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O3S3/c1-5-3-17-9(11-5)18-4-6(14)12-8-10-2-7(19-8)13(15)16/h2-3H,4H2,1H3,(H,10,12,14)