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

Systemtic Name: 2-(4-aminophenyl)-1,3-benzothiazol-5-amine Openeye Name: 2-(4-aminophenyl)-1,3-benzothiazol-5-amine CAS Name: 2-(4-aminophenyl)-1,3-benzothiazol-5-amine IUPAC Name: 2-(4-aminophenyl)-1,3-benzothiazol-5-amine Traditional Name: [4-(5-amino-1,3-benzothiazol-2-yl)phenyl]amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(S2)C=CC(=C3)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(S2)C=CC(=C3)N)N

InChI

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