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

Systemtic Name: 6-cyclopropyl-2-[(4-phenoxyphenyl)amino]thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 6-cyclopropyl-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 6-cyclopropyl-2-(4-phenoxyanilino)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 6-cyclopropyl-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 6-cyclopropyl-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazin-4-one Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC3=C(S2)N=C(OC3=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC1C2=CC3=C(S2)N=C(OC3=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C21H16N2O3S/c24-20-17-12-18(13-6-7-13)27-19(17)23-21(26-20)22-14-8-10-16(11-9-14)25-15-4-2-1-3-5-15/h1-5,8-13H,6-7H2,(H,22,23)