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

Systemtic Name: N-oxidanidyl-N-[3-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenyl]hydroxylamine Openeye Name: N-oxido-N-[3-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenyl]hydroxylamine CAS Name: N-oxido-N-[3-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenyl]hydroxylamine IUPAC Name: N-oxido-N-[3-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenyl]hydroxylamine Traditional Name: N-oxido-N-[3-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenyl]hydroxylamine Formula: C21H17N2O2S- MolecularWeight: 361.43688

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC(=CC=C4)N(O)[O-]

Isomeric SMILES

C1C(SC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC(=CC=C4)N(O)[O-]

InChI

InChI=1S/C21H17N2O2S/c24-23(25)17-10-6-9-16(13-17)21-14-19(15-7-2-1-3-8-15)22-18-11-4-5-12-20(18)26-21/h1-13,21,24H,14H2/q-1