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

Systemtic Name: 5-[4-[(3-nitrophenyl)methylideneamino]phenyl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[4-[(3-nitrophenyl)methyleneamino]phenyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[4-[(3-nitrophenyl)methylideneamino]phenyl]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[4-[(3-nitrophenyl)methylideneamino]phenyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[4-[(3-nitrobenzylidene)amino]phenyl]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C21H15N5O2S MolecularWeight: 401.4411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O2S/c27-26(28)19-8-4-5-15(13-19)14-22-17-11-9-16(10-12-17)20-24-25-21(29-20)23-18-6-2-1-3-7-18/h1-14H,(H,23,25)