5-methyl-2-[1-(4-thiophen-2-ylcarbonylphenyl)ethyl]thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 5-methyl-2-[1-(4-thiophen-2-ylcarbonylphenyl)ethyl]thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 5-methyl-2-[1-[4-(thiophene-2-carbonyl)phenyl]ethyl]thieno[2,3-d][1,3]oxazin-4-one CAS Name: 5-methyl-2-[1-[4-[oxo(thiophen-2-yl)methyl]phenyl]ethyl]-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 5-methyl-2-[1-[4-(thiophene-2-carbonyl)phenyl]ethyl]thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 5-methyl-2-[1-[4-(2-thenoyl)phenyl]ethyl]thieno[2,3-d][1,3]oxazin-4-one Formula: C20H15NO3S2 MolecularWeight: 381.468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)OC(=N2)C(C)C3=CC=C(C=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CSC2=C1C(=O)OC(=N2)C(C)C3=CC=C(C=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H15NO3S2/c1-11-10-26-19-16(11)20(23)24-18(21-19)12(2)13-5-7-14(8-6-13)17(22)15-4-3-9-25-15/h3-10,12H,1-2H3