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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-(5-nitrothiazol-2-yl)acetamide Formula: C7H7N7O3S2 MolecularWeight: 301.30558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C7H7N7O3S2/c1-13-7(10-11-12-13)18-3-4(15)9-6-8-2-5(19-6)14(16)17/h2H,3H2,1H3,(H,8,9,15)