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

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

COC1CSC2=CC=CC=C2N=C1NO

Isomeric SMILES

COC1CSC2=CC=CC=C2N=C1NO

InChI

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