(2S)-2-(4-methoxyphenyl)-3,1-benzoxathiin-4-one

Systemtic Name: (2S)-2-(4-methoxyphenyl)-3,1-benzoxathiin-4-one Openeye Name: (2S)-2-(4-methoxyphenyl)-3,1-benzoxathiin-4-one CAS Name: (2S)-2-(4-methoxyphenyl)-3,1-benzoxathiin-4-one IUPAC Name: (2S)-2-(4-methoxyphenyl)-3,1-benzoxathiin-4-one Traditional Name: (2S)-2-(4-methoxyphenyl)-3,1-benzoxathiin-4-one Formula: C15H12O3S MolecularWeight: 272.31898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OC(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2OC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H12O3S/c1-17-11-8-6-10(7-9-11)15-18-14(16)12-4-2-3-5-13(12)19-15/h2-9,15H,1H3/t15-/m0/s1