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

Systemtic Name: (1-oxidanylidene-3,4-dihydrothiochromen-2-ylidene)methanone Openeye Name: (1-oxo-3,4-dihydrothiochromen-2-ylidene)methanone CAS Name: (1-oxo-3,4-dihydro-1-benzothiopyran-2-ylidene)methanone IUPAC Name: (1-oxo-3,4-dihydrothiochromen-2-ylidene)methanone Traditional Name: (1-keto-3,4-dihydrothiochromen-2-ylidene)methanone Formula: C10H8O2S MolecularWeight: 192.23432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O2S/c11-7-9-6-5-8-3-1-2-4-10(8)13(9)12/h1-4H,5-6H2