4-(4-nitrophenyl)-3-oxidanidyl-1,3-thiazole-2-thione

Systemtic Name: 4-(4-nitrophenyl)-3-oxidanidyl-1,3-thiazole-2-thione Openeye Name: 4-(4-nitrophenyl)-3-oxido-thiazole-2-thione CAS Name: 4-(4-nitrophenyl)-3-oxido-2-thiazolethione IUPAC Name: 4-(4-nitrophenyl)-3-oxido-1,3-thiazole-2-thione Traditional Name: 4-(4-nitrophenyl)-3-oxido-4-thiazoline-2-thione Formula: C9H5N2O3S2- MolecularWeight: 253.2776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=S)N2[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=S)N2[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H5N2O3S2/c12-10-8(5-16-9(10)15)6-1-3-7(4-2-6)11(13)14/h1-5H/q-1