2-[(4-methoxyphenyl)amino]-6-methyl-thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-6-methyl-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(4-methoxyanilino)-6-methyl-thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-(4-methoxyanilino)-6-methyl-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-(4-methoxyanilino)-6-methylthieno[2,3-d][1,3]oxazin-4-one Traditional Name: 6-methyl-2-(p-anisidino)thieno[2,3-d][1,3]oxazin-4-one Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(OC2=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(S1)N=C(OC2=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C14H12N2O3S/c1-8-7-11-12(20-8)16-14(19-13(11)17)15-9-3-5-10(18-2)6-4-9/h3-7H,1-2H3,(H,15,16)