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

Systemtic Name: 4-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]thiadiazole-5-carboxamide Formula: C9H7N5O3S2 MolecularWeight: 297.31358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SN=N1)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O3S2/c1-5-8(19-13-11-5)9(15)12-10-4-6-2-3-7(18-6)14(16)17/h2-4H,1H3,(H,12,15)/b10-4+