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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)benzene-1,2-diamine Openeye Name: 4-(1,3-benzothiazol-2-yl)benzene-1,2-diamine CAS Name: 4-(1,3-benzothiazol-2-yl)benzene-1,2-diamine IUPAC Name: 4-(1,3-benzothiazol-2-yl)benzene-1,2-diamine Traditional Name: [2-amino-4-(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=CC(=C(C=C3)N)N

Isomeric SMILES

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

InChI

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