N-[1-(5-methyl-4-oxidanylidene-thieno[2,3-d][1,3]oxazin-2-yl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-but-2-enamide

Systemtic Name: N-[1-(5-methyl-4-oxidanylidene-thieno[2,3-d][1,3]oxazin-2-yl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-but-2-enamide Openeye Name: N-[1-(5-methyl-4-oxo-thieno[2,3-d][1,3]oxazin-2-yl)ethyl]-4-oxo-4-(2-thienyl)but-2-enamide CAS Name: N-[1-(5-methyl-4-oxo-2-thieno[2,3-d][1,3]oxazinyl)ethyl]-4-oxo-4-thiophen-2-yl-2-butenamide IUPAC Name: N-[1-(5-methyl-4-oxothieno[2,3-d][1,3]oxazin-2-yl)ethyl]-4-oxo-4-thiophen-2-ylbut-2-enamide Traditional Name: 4-keto-N-[1-(4-keto-5-methyl-thieno[2,3-d][1,3]oxazin-2-yl)ethyl]-4-(2-thienyl)but-2-enamide Formula: C17H14N2O4S2 MolecularWeight: 374.43406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)OC(=N2)C(C)NC(=O)C=CC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CSC2=C1C(=O)OC(=N2)C(C)NC(=O)C=CC(=O)C3=CC=CS3

InChI

InChI=1S/C17H14N2O4S2/c1-9-8-25-16-14(9)17(22)23-15(19-16)10(2)18-13(21)6-5-11(20)12-4-3-7-24-12/h3-8,10H,1-2H3,(H,18,21)