N-[4-(2-methyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-(2-methyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-(2-methyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-(2-methyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-(2-methyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]-N-oxidohydroxylamine Traditional Name: N-[4-(2-methyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]-N-oxido-hydroxylamine Formula: C16H15N2O2S- MolecularWeight: 299.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC2=CC=CC=C2S1)C3=CC=C(C=C3)N(O)[O-]

Isomeric SMILES

CC1CC(=NC2=CC=CC=C2S1)C3=CC=C(C=C3)N(O)[O-]

InChI

InChI=1S/C16H15N2O2S/c1-11-10-15(12-6-8-13(9-7-12)18(19)20)17-14-4-2-3-5-16(14)21-11/h2-9,11,19H,10H2,1H3/q-1