N3-(1,3-benzothiazol-2-yl)benzene-1,3-diamine

Systemtic Name: N3-(1,3-benzothiazol-2-yl)benzene-1,3-diamine Openeye Name: N3-(1,3-benzothiazol-2-yl)benzene-1,3-diamine CAS Name: N3-(1,3-benzothiazol-2-yl)benzene-1,3-diamine IUPAC Name: 3-N-(1,3-benzothiazol-2-yl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-(1,3-benzothiazol-2-yl)amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=CC=CC(=C3)N

InChI

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