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

Systemtic Name: N-[3-[4-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-oxido-N-[3-[4-(p-tolyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenyl]hydroxylamine CAS Name: N-[3-[4-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[3-[4-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenyl]-N-oxidohydroxylamine Traditional Name: N-oxido-N-[3-[4-(p-tolyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenyl]hydroxylamine Formula: C22H19N2O2S- MolecularWeight: 375.46346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC(C2)C4=CC(=CC=C4)N(O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC(C2)C4=CC(=CC=C4)N(O)[O-]

InChI

InChI=1S/C22H19N2O2S/c1-15-9-11-16(12-10-15)20-14-22(17-5-4-6-18(13-17)24(25)26)27-21-8-3-2-7-19(21)23-20/h2-13,22,25H,14H2,1H3/q-1