N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCN3CCSC3=O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCN3CCSC3=O)OC1

InChI

InChI=1S/C15H18N2O4S/c18-14(4-5-17-6-9-22-15(17)19)16-11-2-3-12-13(10-11)21-8-1-7-20-12/h2-3,10H,1,4-9H2,(H,16,18)