2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=NN=CS3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C13H12N4O3S/c18-11(15-13-16-14-8-21-13)7-17-9-3-1-2-4-10(9)20-6-5-12(17)19/h1-4,8H,5-7H2,(H,15,16,18)