N-[6,8-bis(chloranyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]hydroxylamine

Systemtic Name: N-[6,8-bis(chloranyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]hydroxylamine Openeye Name: N-(6,8-dichloro-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine CAS Name: N-(6,8-dichloro-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine IUPAC Name: N-(6,8-dichloro-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Traditional Name: N-(6,8-dichloro-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Formula: C9H8Cl2N2OS MolecularWeight: 263.14362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC(=CC(=C2N=C1NO)Cl)Cl

Isomeric SMILES

C1CSC2=CC(=CC(=C2N=C1NO)Cl)Cl

InChI

InChI=1S/C9H8Cl2N2OS/c10-5-3-6(11)9-7(4-5)15-2-1-8(12-9)13-14/h3-4,14H,1-2H2,(H,12,13)