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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(C(S2)Cl)Cl)NO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(C(S2)Cl)Cl)NO

InChI

InChI=1S/C9H8Cl2N2OS/c10-7-8(11)15-6-4-2-1-3-5(6)12-9(7)13-14/h1-4,7-8,14H,(H,12,13)