4-methyl-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[(E)-1-(4-nitro-2-thiophenyl)ethylideneamino]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]thiadiazole-5-carboxamide Formula: C10H9N5O3S2 MolecularWeight: 311.34016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NN=C(C)C2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SN=N1)C(=O)N/N=C(\C)/C2=CC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3S2/c1-5(8-3-7(4-19-8)15(17)18)11-13-10(16)9-6(2)12-14-20-9/h3-4H,1-2H3,(H,13,16)/b11-5+