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

Systemtic Name: 5-[4-[(3-nitrophenyl)methylideneamino]phenyl]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-[4-[(3-nitrophenyl)methyleneamino]phenyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[4-[(3-nitrophenyl)methylideneamino]phenyl]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-[4-[(3-nitrophenyl)methylideneamino]phenyl]-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-[4-[(3-nitrobenzylidene)amino]phenyl]-1,3,4-thiadiazol-2-yl]amine Formula: C22H17N5O2S MolecularWeight: 415.46768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O2S/c28-27(29)20-8-4-7-17(13-20)15-23-19-11-9-18(10-12-19)21-25-26-22(30-21)24-14-16-5-2-1-3-6-16/h1-13,15H,14H2,(H,24,26)