2-(1,3-benzodioxol-5-yl)-3,1-benzoxathiin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3,1-benzoxathiin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3,1-benzoxathiin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3,1-benzoxathiin-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3,1-benzoxathiin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3,1-benzoxathiin-4-one Formula: C15H10O4S MolecularWeight: 286.3025

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3OC(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3OC(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C15H10O4S/c16-14-10-3-1-2-4-13(10)20-15(19-14)9-5-6-11-12(7-9)18-8-17-11/h1-7,15H,8H2