2-(4-aminophenyl)-5-bromanyl-1,3-benzothiazol-6-amine

Systemtic Name: 2-(4-aminophenyl)-5-bromanyl-1,3-benzothiazol-6-amine Openeye Name: 2-(4-aminophenyl)-5-bromo-1,3-benzothiazol-6-amine CAS Name: 2-(4-aminophenyl)-5-bromo-1,3-benzothiazol-6-amine IUPAC Name: 2-(4-aminophenyl)-5-bromo-1,3-benzothiazol-6-amine Traditional Name: [4-(6-amino-5-bromo-1,3-benzothiazol-2-yl)phenyl]amine Formula: C13H10BrN3S MolecularWeight: 320.2076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=CC(=C(C=C3S2)N)Br)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=CC(=C(C=C3S2)N)Br)N

InChI

InChI=1S/C13H10BrN3S/c14-9-5-11-12(6-10(9)16)18-13(17-11)7-1-3-8(15)4-2-7/h1-6H,15-16H2