2,3-dihydro-1,2,3-benzothiadiazol-4-yl N-oxidanylidenecarbamate

Systemtic Name: 2,3-dihydro-1,2,3-benzothiadiazol-4-yl N-oxidanylidenecarbamate Openeye Name: 2,3-dihydro-1,2,3-benzothiadiazol-4-yl N-oxocarbamate CAS Name: N-oxocarbamic acid 2,3-dihydro-1,2,3-benzothiadiazol-4-yl ester IUPAC Name: 2,3-dihydro-1,2,3-benzothiadiazol-4-yl N-oxocarbamate Traditional Name: N-ketocarbamic acid 2,3-dihydro-1,2,3-benzothiadiazol-4-yl ester Formula: C7H5N3O3S MolecularWeight: 211.1979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SNN2)OC(=O)N=O

Isomeric SMILES

C1=CC(=C2C(=C1)SNN2)OC(=O)N=O

InChI

InChI=1S/C7H5N3O3S/c11-7(9-12)13-4-2-1-3-5-6(4)8-10-14-5/h1-3,8,10H