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

Systemtic Name: [4-(oxidanylamino)-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate Openeye Name: [4-(hydroxyamino)-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate CAS Name: acetic acid [4-(hydroxyamino)-2,3-dihydro-1,5-benzothiazepin-3-yl] ester IUPAC Name: [4-(hydroxyamino)-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate Traditional Name: acetic acid [4-(hydroxyamino)-2,3-dihydro-1,5-benzothiazepin-3-yl] ester Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC2=CC=CC=C2N=C1NO

Isomeric SMILES

CC(=O)OC1CSC2=CC=CC=C2N=C1NO

InChI

InChI=1S/C11H12N2O3S/c1-7(14)16-9-6-17-10-5-3-2-4-8(10)12-11(9)13-15/h2-5,9,15H,6H2,1H3,(H,12,13)