2-(7-chloranyl-1,3-benzothiazol-2-yl)aniline

Systemtic Name: 2-(7-chloranyl-1,3-benzothiazol-2-yl)aniline Openeye Name: 2-(7-chloro-1,3-benzothiazol-2-yl)aniline CAS Name: 2-(7-chloro-1,3-benzothiazol-2-yl)aniline IUPAC Name: 2-(7-chloro-1,3-benzothiazol-2-yl)aniline Traditional Name: [2-(7-chloro-1,3-benzothiazol-2-yl)phenyl]amine Formula: C13H9ClN2S MolecularWeight: 260.74196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(S2)C(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(S2)C(=CC=C3)Cl)N

InChI

InChI=1S/C13H9ClN2S/c14-9-5-3-7-11-12(9)17-13(16-11)8-4-1-2-6-10(8)15/h1-7H,15H2