4-(1,3-benzothiazol-2-yl)-2,6-bis(chloranyl)aniline

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-2,6-bis(chloranyl)aniline Openeye Name: 4-(1,3-benzothiazol-2-yl)-2,6-dichloro-aniline CAS Name: 4-(1,3-benzothiazol-2-yl)-2,6-dichloroaniline IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2,6-dichloroaniline Traditional Name: [4-(1,3-benzothiazol-2-yl)-2,6-dichloro-phenyl]amine Formula: C13H8Cl2N2S MolecularWeight: 295.18702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N2S/c14-8-5-7(6-9(15)12(8)16)13-17-10-3-1-2-4-11(10)18-13/h1-6H,16H2