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

Systemtic Name: N-(2-chloranyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Openeye Name: N-(2-chloro-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine CAS Name: N-(2-chloro-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine IUPAC Name: N-(2-chloro-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Traditional Name: N-(2-chloro-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Formula: C9H9ClN2OS MolecularWeight: 228.69856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N=C1NO)Cl

Isomeric SMILES

C1C(SC2=CC=CC=C2N=C1NO)Cl

InChI

InChI=1S/C9H9ClN2OS/c10-8-5-9(12-13)11-6-3-1-2-4-7(6)14-8/h1-4,8,13H,5H2,(H,11,12)