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

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

Systemtic Name:(6-azanyl-1,3-benzothiazol-2-yl)-(phenylmethyl)sulfonyl-azanide
Openeye Name:(6-amino-1,3-benzothiazol-2-yl)-benzylsulfonyl-azanide
CAS Name:(6-amino-1,3-benzothiazol-2-yl)-(phenylmethyl)sulfonylazanide
IUPAC Name:(6-amino-1,3-benzothiazol-2-yl)-benzylsulfonylazanide
Traditional Name:(6-amino-1,3-benzothiazol-2-yl)-benzylsulfonyl-azanide
Formula: C14H12N3O2S2-
MolecularWeight: 318.39398
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H12N3O2S2/c15-11-6-7-12-13(8-11)20-14(16-12)17-21(18,19)9-10-4-2-1-3-5-10/h1-8H,9,15H2/q-1


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