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

Systemtic Name: N-(7-chloranyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Openeye Name: N-(7-chloro-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine CAS Name: N-(7-chloro-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine IUPAC Name: N-(7-chloro-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Traditional Name: N-(7-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:

C1CSC2=C(C=C(C=C2)Cl)N=C1NO

Isomeric SMILES

C1CSC2=C(C=C(C=C2)Cl)N=C1NO

InChI

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