N-(7,9-dimethoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine

Systemtic Name: N-(7,9-dimethoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Openeye Name: N-(7,9-dimethoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine CAS Name: N-(7,9-dimethoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine IUPAC Name: N-(7,9-dimethoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Traditional Name: N-(7,9-dimethoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N=C(CCS2)NO)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N=C(CCS2)NO)OC

InChI

InChI=1S/C11H14N2O3S/c1-15-7-5-8-11(9(6-7)16-2)17-4-3-10(12-8)13-14/h5-6,14H,3-4H2,1-2H3,(H,12,13)