2-(3-aminophenyl)-1,3-benzothiazol-4-amine

Systemtic Name: 2-(3-aminophenyl)-1,3-benzothiazol-4-amine Openeye Name: 2-(3-aminophenyl)-1,3-benzothiazol-4-amine CAS Name: 2-(3-aminophenyl)-1,3-benzothiazol-4-amine IUPAC Name: 2-(3-aminophenyl)-1,3-benzothiazol-4-amine Traditional Name: [3-(4-amino-1,3-benzothiazol-2-yl)phenyl]amine Formula: C13H11N3S MolecularWeight: 241.31154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NC3=C(C=CC=C3S2)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NC3=C(C=CC=C3S2)N

InChI

InChI=1S/C13H11N3S/c14-9-4-1-3-8(7-9)13-16-12-10(15)5-2-6-11(12)17-13/h1-7H,14-15H2