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

Systemtic Name: 7-methyl-5,5-bis(oxidanylidene)-4H-[1]benzothiepino[3,4-b]furan-10-one Openeye Name: 7-methyl-5,5-dioxo-4H-[1]benzothiepino[3,4-b]furan-10-one CAS Name: 7-methyl-5,5-dioxo-4H-[1]benzothiepino[3,4-b]furan-10-one IUPAC Name: 7-methyl-5,5-dioxo-4H-[1]benzothiepino[3,4-b]furan-10-one Traditional Name: 5,5-diketo-7-methyl-4H-[1]benzothiepino[3,4-b]furan-10-one Formula: C13H10O4S MolecularWeight: 262.2811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(CS2(=O)=O)OC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(CS2(=O)=O)OC=C3

InChI

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