6-phenyl-2-phenylazanyl-thieno[3,2-d][1,3]oxazin-4-one

Systemtic Name: 6-phenyl-2-phenylazanyl-thieno[3,2-d][1,3]oxazin-4-one Openeye Name: 2-anilino-6-phenyl-thieno[3,2-d][1,3]oxazin-4-one CAS Name: 2-anilino-6-phenyl-4-thieno[3,2-d][1,3]oxazinone IUPAC Name: 2-anilino-6-phenylthieno[3,2-d][1,3]oxazin-4-one Traditional Name: 2-anilino-6-phenyl-thieno[3,2-d][1,3]oxazin-4-one Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)OC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)OC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C18H12N2O2S/c21-17-16-14(11-15(23-16)12-7-3-1-4-8-12)20-18(22-17)19-13-9-5-2-6-10-13/h1-11H,(H,19,20)