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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-nitrothiazol-2-yl)acetamide Formula: C7H6N6O3S3 MolecularWeight: 318.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC(=O)CSC2=NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=N1)NC(=O)CSC2=NN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C7H6N6O3S3/c8-5-11-12-7(19-5)17-2-3(14)10-6-9-1-4(18-6)13(15)16/h1H,2H2,(H2,8,11)(H,9,10,14)