N-[8-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]hydroxylamine

Systemtic Name: N-[8-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]hydroxylamine Openeye Name: N-(8-benzyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine CAS Name: N-[8-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]hydroxylamine IUPAC Name: N-(8-benzyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Traditional Name: N-(8-benzyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=CC(=C2)CC3=CC=CC=C3)N=C1NO

Isomeric SMILES

C1CSC2=C(C=CC(=C2)CC3=CC=CC=C3)N=C1NO

InChI

InChI=1S/C16H16N2OS/c19-18-16-8-9-20-15-11-13(6-7-14(15)17-16)10-12-4-2-1-3-5-12/h1-7,11,19H,8-10H2,(H,17,18)