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

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

COC1CC(=NC2=CC=CC=C2S1)NO

Isomeric SMILES

COC1CC(=NC2=CC=CC=C2S1)NO

InChI

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