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

Systemtic Name: 5-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3,4-thiadiazol-2-amine Openeye Name: 5-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]-1,3,4-thiadiazol-2-amine CAS Name: 5-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3,4-thiadiazol-2-amine Traditional Name: (5-methyl-1,3,4-thiadiazol-2-yl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C10H9N5O2S MolecularWeight: 263.27576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O2S/c1-7-12-14-10(18-7)13-11-6-8-2-4-9(5-3-8)15(16)17/h2-6H,1H3,(H,13,14)/b11-6+