N-(7,8-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine

Systemtic Name: N-(7,8-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Openeye Name: N-(7,8-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine CAS Name: N-(7,8-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine IUPAC Name: N-(7,8-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine Traditional Name: N-(7,8-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:

CC1=CC2=C(C=C1C)SCCC(=N2)NO

Isomeric SMILES

CC1=CC2=C(C=C1C)SCCC(=N2)NO

InChI

InChI=1S/C11H14N2OS/c1-7-5-9-10(6-8(7)2)15-4-3-11(12-9)13-14/h5-6,14H,3-4H2,1-2H3,(H,12,13)