N-(8-methoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine

Systemtic Name: N-(8-methoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Openeye Name: N-(8-methoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine CAS Name: N-(8-methoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine IUPAC Name: N-(8-methoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Traditional Name: N-(8-methoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(CCS2)NO

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(CCS2)NO

InChI

InChI=1S/C10H12N2O2S/c1-14-7-2-3-8-9(6-7)15-5-4-10(11-8)12-13/h2-3,6,13H,4-5H2,1H3,(H,11,12)