2-(1,3-benzothiazol-2-yl)benzene-1,4-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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