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

Systemtic Name: [2-(2-methoxyphenyl)-4-(oxidanylamino)-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate Openeye Name: [4-(hydroxyamino)-2-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate CAS Name: acetic acid [4-(hydroxyamino)-2-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-3-yl] ester IUPAC Name: [4-(hydroxyamino)-2-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate Traditional Name: acetic acid [4-(hydroxyamino)-2-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-3-yl] ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(SC2=CC=CC=C2N=C1NO)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)OC1C(SC2=CC=CC=C2N=C1NO)C3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O4S/c1-11(21)24-16-17(12-7-3-5-9-14(12)23-2)25-15-10-6-4-8-13(15)19-18(16)20-22/h3-10,16-17,22H,1-2H3,(H,19,20)