N-(6-methyl-2,5-dihydro-1,4-benzothiazepin-3-yl)hydroxylamine

Systemtic Name: N-(6-methyl-2,5-dihydro-1,4-benzothiazepin-3-yl)hydroxylamine Openeye Name: N-(6-methyl-2,5-dihydro-1,4-benzothiazepin-3-yl)hydroxylamine CAS Name: N-(6-methyl-2,5-dihydro-1,4-benzothiazepin-3-yl)hydroxylamine IUPAC Name: N-(6-methyl-2,5-dihydro-1,4-benzothiazepin-3-yl)hydroxylamine Traditional Name: N-(6-methyl-2,5-dihydro-1,4-benzothiazepin-3-yl)hydroxylamine Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN=C(CSC2=CC=C1)NO

Isomeric SMILES

CC1=C2CN=C(CSC2=CC=C1)NO

InChI

InChI=1S/C10H12N2OS/c1-7-3-2-4-9-8(7)5-11-10(12-13)6-14-9/h2-4,13H,5-6H2,1H3,(H,11,12)