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

Systemtic Name: 6-chloranyl-2-[(4-phenoxyphenyl)amino]thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 6-chloro-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 6-chloro-2-(4-phenoxyanilino)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 6-chloro-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 6-chloro-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazin-4-one Formula: C18H11ClN2O3S MolecularWeight: 370.80954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC4=C(C=C(S4)Cl)C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC4=C(C=C(S4)Cl)C(=O)O3

InChI

InChI=1S/C18H11ClN2O3S/c19-15-10-14-16(25-15)21-18(24-17(14)22)20-11-6-8-13(9-7-11)23-12-4-2-1-3-5-12/h1-10H,(H,20,21)