8-methyl-5,5-bis(oxidanylidene)-4H-[1]benzothiepino[4,3-b]furan-10-one

Systemtic Name: 8-methyl-5,5-bis(oxidanylidene)-4H-[1]benzothiepino[4,3-b]furan-10-one Openeye Name: 8-methyl-5,5-dioxo-4H-[1]benzothiepino[4,3-b]furan-10-one CAS Name: 8-methyl-5,5-dioxo-4H-[1]benzothiepino[4,3-b]furan-10-one IUPAC Name: 8-methyl-5,5-dioxo-4H-[1]benzothiepino[4,3-b]furan-10-one Traditional Name: 5,5-diketo-8-methyl-4H-[1]benzothiepino[4,3-b]furan-10-one Formula: C13H10O4S MolecularWeight: 262.2811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)CC3=C(C2=O)OC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)CC3=C(C2=O)OC=C3

InChI

InChI=1S/C13H10O4S/c1-8-2-3-11-10(6-8)12(14)13-9(4-5-17-13)7-18(11,15)16/h2-6H,7H2,1H3