N-[[2-oxidanylidene-3-(1,2,4,5-tetrahydro-3-benzothiepin-7-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[2-oxidanylidene-3-(1,2,4,5-tetrahydro-3-benzothiepin-7-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[2-oxo-3-(1,2,4,5-tetrahydro-3-benzothiepin-7-yl)oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[2-oxo-3-(1,2,4,5-tetrahydro-3-benzothiepin-7-yl)-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[2-oxo-3-(1,2,4,5-tetrahydro-3-benzothiepin-7-yl)-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-(1,2,4,5-tetrahydro-3-benzothiepin-7-yl)oxazolidin-5-yl]methyl]acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CCSCC3)C=C2

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CCSCC3)C=C2

InChI

InChI=1S/C16H20N2O3S/c1-11(19)17-9-15-10-18(16(20)21-15)14-3-2-12-4-6-22-7-5-13(12)8-14/h2-3,8,15H,4-7,9-10H2,1H3,(H,17,19)