2-(1-methyl-5-nitro-imidazol-2-yl)-1-(5-nitro-1,3-thiazol-2-yl)ethanethione

Systemtic Name: 2-(1-methyl-5-nitro-imidazol-2-yl)-1-(5-nitro-1,3-thiazol-2-yl)ethanethione Openeye Name: 2-(1-methyl-5-nitro-imidazol-2-yl)-1-(5-nitrothiazol-2-yl)ethanethione CAS Name: 2-(1-methyl-5-nitro-2-imidazolyl)-1-(5-nitro-2-thiazolyl)ethanethione IUPAC Name: 2-(1-methyl-5-nitroimidazol-2-yl)-1-(5-nitro-1,3-thiazol-2-yl)ethanethione Traditional Name: 2-(1-methyl-5-nitro-imidazol-2-yl)-1-(5-nitrothiazol-2-yl)ethanethione Formula: C9H7N5O4S2 MolecularWeight: 313.31298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1CC(=S)C2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1CC(=S)C2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O4S2/c1-12-6(10-3-7(12)13(15)16)2-5(19)9-11-4-8(20-9)14(17)18/h3-4H,2H2,1H3