N-(3-oxidanylpropyl)-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(3-oxidanylpropyl)-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-(3-hydroxypropyl)-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-(3-hydroxypropyl)-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(3-hydroxypropyl)-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-(3-hydroxypropyl)-1,2,3-benzothiadiazole-5-carboxamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NCCCO)N=NS2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NCCCO)N=NS2

InChI

InChI=1S/C10H11N3O2S/c14-5-1-4-11-10(15)7-2-3-9-8(6-7)12-13-16-9/h2-3,6,14H,1,4-5H2,(H,11,15)