N-(3-bromophenyl)-5-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(3-bromophenyl)-5-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-(3-bromophenyl)-5-methoxy-1,3-benzothiazol-2-amine CAS Name: N-(3-bromophenyl)-5-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(3-bromophenyl)-5-methoxy-1,3-benzothiazol-2-amine Traditional Name: (3-bromophenyl)-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C14H11BrN2OS/c1-18-11-5-6-13-12(8-11)17-14(19-13)16-10-4-2-3-9(15)7-10/h2-8H,1H3,(H,16,17)