(6-chloranyl-1,3-benzothiazol-2-yl)-(phenylsulfonyl)azanide

Systemtic Name: (6-chloranyl-1,3-benzothiazol-2-yl)-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-(6-chloro-1,3-benzothiazol-2-yl)azanide CAS Name: benzenesulfonyl-(6-chloro-1,3-benzothiazol-2-yl)azanide IUPAC Name: benzenesulfonyl-(6-chloro-1,3-benzothiazol-2-yl)azanide Traditional Name: besyl-(6-chloro-1,3-benzothiazol-2-yl)azanide Formula: C13H8ClN2O2S2- MolecularWeight: 323.79782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C13H8ClN2O2S2/c14-9-6-7-11-12(8-9)19-13(15-11)16-20(17,18)10-4-2-1-3-5-10/h1-8H/q-1