(4Z)-9-methyl-1,1-bis(oxidanylidene)-3,6-dihydro-2H-thiocino[3,2-c]pyran-7-one

Systemtic Name: (4Z)-9-methyl-1,1-bis(oxidanylidene)-3,6-dihydro-2H-thiocino[3,2-c]pyran-7-one Openeye Name: (4Z)-9-methyl-1,1-dioxo-3,6-dihydro-2H-thiocino[3,2-c]pyran-7-one CAS Name: (4Z)-9-methyl-1,1-dioxo-3,6-dihydro-2H-thiocino[3,2-c]pyran-7-one IUPAC Name: (4Z)-9-methyl-1,1-dioxo-3,6-dihydro-2H-thiocino[3,2-c]pyran-7-one Traditional Name: (4Z)-1,1-diketo-9-methyl-3,6-dihydro-2H-thiocino[3,2-c]pyran-7-one Formula: C11H12O4S MolecularWeight: 240.27558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC=CCCS2(=O)=O)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C/C=C\CCS2(=O)=O)C(=O)O1

InChI

InChI=1S/C11H12O4S/c1-8-7-10-9(11(12)15-8)5-3-2-4-6-16(10,13)14/h2-3,7H,4-6H2,1H3/b3-2-