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

Systemtic Name: 4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[(E)-(3-nitrophenyl)methyleneamino]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[(E)-(3-nitrobenzylidene)amino]thiadiazole-5-carboxamide Formula: C11H9N5O3S MolecularWeight: 291.28586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O3S/c1-7-10(20-15-13-7)11(17)14-12-6-8-3-2-4-9(5-8)16(18)19/h2-6H,1H3,(H,14,17)/b12-6+