2-[4-azanyl-3,5-bis(chloranyl)phenyl]-1,3-benzothiazol-5-amine

Systemtic Name: 2-[4-azanyl-3,5-bis(chloranyl)phenyl]-1,3-benzothiazol-5-amine Openeye Name: 2-(4-amino-3,5-dichloro-phenyl)-1,3-benzothiazol-5-amine CAS Name: 2-(4-amino-3,5-dichlorophenyl)-1,3-benzothiazol-5-amine IUPAC Name: 2-(4-amino-3,5-dichlorophenyl)-1,3-benzothiazol-5-amine Traditional Name: [4-(5-amino-1,3-benzothiazol-2-yl)-2,6-dichloro-phenyl]amine Formula: C13H9Cl2N3S MolecularWeight: 310.20166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N=C(S2)C3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC2=C(C=C1N)N=C(S2)C3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C13H9Cl2N3S/c14-8-3-6(4-9(15)12(8)17)13-18-10-5-7(16)1-2-11(10)19-13/h1-5H,16-17H2