N-[(4-bromophenyl)methoxy]-1-(1,2,3-thiadiazol-4-yl)methanimine

Systemtic Name: N-[(4-bromophenyl)methoxy]-1-(1,2,3-thiadiazol-4-yl)methanimine Openeye Name: N-[(4-bromophenyl)methoxy]-1-(thiadiazol-4-yl)methanimine CAS Name: N-[(4-bromophenyl)methoxy]-1-(4-thiadiazolyl)methanimine IUPAC Name: N-[(4-bromophenyl)methoxy]-1-(thiadiazol-4-yl)methanimine Traditional Name: (E)-(4-bromobenzyl)oxy-(thiadiazol-4-ylmethylene)amine Formula: C10H8BrN3OS MolecularWeight: 298.15902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CC2=CSN=N2)Br

Isomeric SMILES

C1=CC(=CC=C1CO/N=C/C2=CSN=N2)Br

InChI

InChI=1S/C10H8BrN3OS/c11-9-3-1-8(2-4-9)6-15-12-5-10-7-16-14-13-10/h1-5,7H,6H2/b12-5+