[1,1-bis(oxidanylidene)-3,4-dihydrothiochromen-2-ylidene]methanone

Systemtic Name: [1,1-bis(oxidanylidene)-3,4-dihydrothiochromen-2-ylidene]methanone Openeye Name: (1,1-dioxo-3,4-dihydrothiochromen-2-ylidene)methanone CAS Name: (1,1-dioxo-3,4-dihydro-1-benzothiopyran-2-ylidene)methanone IUPAC Name: (1,1-dioxo-3,4-dihydrothiochromen-2-ylidene)methanone Traditional Name: (1,1-diketo-3,4-dihydrothiochromen-2-ylidene)methanone Formula: C10H8O3S MolecularWeight: 208.23372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C=O)S(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

C1CC(=C=O)S(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C10H8O3S/c11-7-9-6-5-8-3-1-2-4-10(8)14(9,12)13/h1-4H,5-6H2