2-phenyl-[1]benzothiolo[3,2-d][1,3]oxazin-4-one

Systemtic Name: 2-phenyl-[1]benzothiolo[3,2-d][1,3]oxazin-4-one Openeye Name: 2-phenylbenzothiopheno[3,2-d][1,3]oxazin-4-one CAS Name: 2-phenyl-[1]benzothiolo[3,2-d][1,3]oxazin-4-one IUPAC Name: 2-phenyl-[1]benzothiolo[3,2-d][1,3]oxazin-4-one Traditional Name: 2-phenylbenzothiopheno[3,2-d][1,3]oxazin-4-one Formula: C16H9NO2S MolecularWeight: 279.31316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=O)O2)SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=O)O2)SC4=CC=CC=C43

InChI

InChI=1S/C16H9NO2S/c18-16-14-13(11-8-4-5-9-12(11)20-14)17-15(19-16)10-6-2-1-3-7-10/h1-9H