(4-oxidanylidene-4-thiophen-2-yl-butyl) 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name: (4-oxidanylidene-4-thiophen-2-yl-butyl) 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: [4-oxo-4-(2-thienyl)butyl] 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid (4-oxo-4-thiophen-2-ylbutyl) ester IUPAC Name: (4-oxo-4-thiophen-2-ylbutyl) 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [4-keto-4-(2-thienyl)butyl] ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCCCC(=O)C3=CC=CS3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCCCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H19NO5S/c21-15(17-8-4-12-26-17)6-3-10-25-19(23)13-20-14-5-1-2-7-16(14)24-11-9-18(20)22/h1-2,4-5,7-8,12H,3,6,9-11,13H2