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

Systemtic Name: N-(2,3-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Openeye Name: N-(2,3-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine CAS Name: N-(2,3-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine IUPAC Name: N-(2,3-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Traditional Name: N-(2,3-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=CC=CC=C2N=C1NO)C

Isomeric SMILES

CC1C(SC2=CC=CC=C2N=C1NO)C

InChI

InChI=1S/C11H14N2OS/c1-7-8(2)15-10-6-4-3-5-9(10)12-11(7)13-14/h3-8,14H,1-2H3,(H,12,13)