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

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1,3,4-thiadiazol-2-amine Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-1,3,4-thiadiazol-2-amine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1,3,4-thiadiazol-2-amine Traditional Name: [(E)-(3-nitrobenzylidene)amino]-(1,3,4-thiadiazol-2-yl)amine Formula: C9H7N5O2S MolecularWeight: 249.24918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC2=NN=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC2=NN=CS2

InChI

InChI=1S/C9H7N5O2S/c15-14(16)8-3-1-2-7(4-8)5-10-12-9-13-11-6-17-9/h1-6H,(H,12,13)/b10-5+