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

Systemtic Name: 2-(4-aminophenyl)-1,3-benzothiazol-4-amine Openeye Name: 2-(4-aminophenyl)-1,3-benzothiazol-4-amine CAS Name: 2-(4-aminophenyl)-1,3-benzothiazol-4-amine IUPAC Name: 2-(4-aminophenyl)-1,3-benzothiazol-4-amine Traditional Name: [4-(4-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(=C2C(=C1)SC(=N2)C3=CC=C(C=C3)N)N

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)C3=CC=C(C=C3)N)N

InChI

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