N-(3-bromophenyl)-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(3-bromophenyl)-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(3-bromophenyl)-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(3-bromophenyl)-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3-bromophenyl)-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (3-bromophenyl)-[5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(SC2)NC3=CC(=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(SC2)NC3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C17H16BrN3O2S/c1-22-15-7-6-11(8-16(15)23-2)14-10-24-17(21-20-14)19-13-5-3-4-12(18)9-13/h3-9H,10H2,1-2H3,(H,19,21)