(6-azanyl-1,3-benzothiazol-2-yl)-(3-chlorophenyl)sulfonyl-azanide

Systemtic Name: (6-azanyl-1,3-benzothiazol-2-yl)-(3-chlorophenyl)sulfonyl-azanide Openeye Name: (6-amino-1,3-benzothiazol-2-yl)-(3-chlorophenyl)sulfonyl-azanide CAS Name: (6-amino-1,3-benzothiazol-2-yl)-(3-chlorophenyl)sulfonylazanide IUPAC Name: (6-amino-1,3-benzothiazol-2-yl)-(3-chlorophenyl)sulfonylazanide Traditional Name: (6-amino-1,3-benzothiazol-2-yl)-(3-chlorophenyl)sulfonyl-azanide Formula: C13H9ClN3O2S2- MolecularWeight: 338.81246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN3O2S2/c14-8-2-1-3-10(6-8)21(18,19)17-13-16-11-5-4-9(15)7-12(11)20-13/h1-7H,15H2/q-1