1-(4-bromophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)methanimine Traditional Name: (4-bromobenzylidene)-(5-methylpiazthiol-4-yl)amine Formula: C14H10BrN3S MolecularWeight: 332.2183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H10BrN3S/c1-9-2-7-12-14(18-19-17-12)13(9)16-8-10-3-5-11(15)6-4-10/h2-8H,1H3