3-phenyl-[1]benzothiolo[2,3-c]pyran-1-one

Systemtic Name: 3-phenyl-[1]benzothiolo[2,3-c]pyran-1-one Openeye Name: 3-phenylbenzothiopheno[2,3-c]pyran-1-one CAS Name: 3-phenyl-[1]benzothiolo[2,3-c]pyran-1-one IUPAC Name: 3-phenyl-[1]benzothiolo[2,3-c]pyran-1-one Traditional Name: 3-phenylbenzothiopheno[2,3-c]pyran-1-one Formula: C17H10O2S MolecularWeight: 278.3251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=O)O2)SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=O)O2)SC4=CC=CC=C43

InChI

InChI=1S/C17H10O2S/c18-17-16-13(12-8-4-5-9-15(12)20-16)10-14(19-17)11-6-2-1-3-7-11/h1-10H