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1,2,3-benzothiadiazol-7-yl N-azanylcarbamate

1,2,3-benzothiadiazol-7-yl N-azanylcarbamate

Systemtic Name:1,2,3-benzothiadiazol-7-yl N-azanylcarbamate
Openeye Name:1,2,3-benzothiadiazol-7-yl N-aminocarbamate
CAS Name:N-aminocarbamic acid 1,2,3-benzothiadiazol-7-yl ester
IUPAC Name:1,2,3-benzothiadiazol-7-yl N-aminocarbamate
Traditional Name:N-aminocarbamic acid 1,2,3-benzothiadiazol-7-yl ester
Formula: C7H6N4O2S
MolecularWeight: 210.21314
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(=O)NN)SN=N2


Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)NN)SN=N2


InChI

InChI=1S/C7H6N4O2S/c8-9-7(12)13-5-3-1-2-4-6(5)14-11-10-4/h1-3H,8H2,(H,9,12)


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