(E)-N-(2-cyclobutyloxy-7-methanethioyl-4-oxidanylidene-3,1-benzoxazin-5-yl)but-2-enamide

Systemtic Name: (E)-N-(2-cyclobutyloxy-7-methanethioyl-4-oxidanylidene-3,1-benzoxazin-5-yl)but-2-enamide Openeye Name: (E)-N-[2-(cyclobutoxy)-7-methanethioyl-4-oxo-3,1-benzoxazin-5-yl]but-2-enamide CAS Name: (E)-N-(2-cyclobutyloxy-7-methanethioyl-4-oxo-3,1-benzoxazin-5-yl)-2-butenamide IUPAC Name: (E)-N-(2-cyclobutyloxy-7-methanethioyl-4-oxo-3,1-benzoxazin-5-yl)but-2-enamide Traditional Name: (E)-N-[2-(cyclobutoxy)-4-keto-7-thioformyl-3,1-benzoxazin-5-yl]but-2-enamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC(=CC2=C1C(=O)OC(=N2)OC3CCC3)C=S

Isomeric SMILES

C/C=C/C(=O)NC1=CC(=CC2=C1C(=O)OC(=N2)OC3CCC3)C=S

InChI

InChI=1S/C17H16N2O4S/c1-2-4-14(20)18-12-7-10(9-24)8-13-15(12)16(21)23-17(19-13)22-11-5-3-6-11/h2,4,7-9,11H,3,5-6H2,1H3,(H,18,20)/b4-2+