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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-4-methyl-thiadiazole-5-carboxamide Formula: C11H8ClN5O3S MolecularWeight: 325.73092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN5O3S/c1-6-10(21-16-14-6)11(18)15-13-5-7-2-3-8(12)9(4-7)17(19)20/h2-5H,1H3,(H,15,18)/b13-5+