N-oxidanyl-4-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)benzeneamine oxide

Systemtic Name: N-oxidanyl-4-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)benzeneamine oxide Openeye Name: N-hydroxy-4-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)benzeneamine oxide CAS Name: N-hydroxy-4-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)benzeneamine oxide IUPAC Name: N-hydroxy-4-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)benzeneamine oxide Traditional Name: N-hydroxy-4-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)benzeneamine oxide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC=C(C=C4)[NH+](O)[O-]

Isomeric SMILES

C1C(SC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC=C(C=C4)[NH+](O)[O-]

InChI

InChI=1S/C21H18N2O2S/c24-23(25)17-12-10-16(11-13-17)21-14-19(15-6-2-1-3-7-15)22-18-8-4-5-9-20(18)26-21/h1-13,21,23-24H,14H2