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

Systemtic Name: N-(7-phenoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Openeye Name: N-(7-phenoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine CAS Name: N-(7-phenoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine IUPAC Name: N-(7-phenoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Traditional Name: N-(7-phenoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)OC3=CC=CC=C3)N=C1NO

Isomeric SMILES

C1CSC2=C(C=C(C=C2)OC3=CC=CC=C3)N=C1NO

InChI

InChI=1S/C15H14N2O2S/c18-17-15-8-9-20-14-7-6-12(10-13(14)16-15)19-11-4-2-1-3-5-11/h1-7,10,18H,8-9H2,(H,16,17)