[4-(oxidanylamino)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate

Systemtic Name: [4-(oxidanylamino)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate Openeye Name: [4-(hydroxyamino)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate CAS Name: acetic acid [4-(hydroxyamino)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl] ester IUPAC Name: [4-(hydroxyamino)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate Traditional Name: acetic acid [4-(hydroxyamino)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl] ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(SC2=CC=CC=C2N=C1NO)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(SC2=CC=CC=C2N=C1NO)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-11(20)22-15-16(12-7-3-2-4-8-12)23-14-10-6-5-9-13(14)18-17(15)19-21/h2-10,15-16,21H,1H3,(H,18,19)