5-(1,3-benzothiazol-2-yl)benzene-1,3-diamine

Systemtic Name: 5-(1,3-benzothiazol-2-yl)benzene-1,3-diamine Openeye Name: 5-(1,3-benzothiazol-2-yl)benzene-1,3-diamine CAS Name: 5-(1,3-benzothiazol-2-yl)benzene-1,3-diamine IUPAC Name: 5-(1,3-benzothiazol-2-yl)benzene-1,3-diamine Traditional Name: [3-amino-5-(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=C2C(=C1)N=C(S2)C3=CC(=CC(=C3)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC(=C3)N)N

InChI

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