3-(chloromethyl)-1,1-bis(oxidanylidene)thiochromen-4-one

Systemtic Name: 3-(chloromethyl)-1,1-bis(oxidanylidene)thiochromen-4-one Openeye Name: 3-(chloromethyl)-1,1-dioxo-thiochromen-4-one CAS Name: 3-(chloromethyl)-1,1-dioxo-1-benzothiopyran-4-one IUPAC Name: 3-(chloromethyl)-1,1-dioxothiochromen-4-one Traditional Name: 3-(chloromethyl)-1,1-diketo-thiochromen-4-one Formula: C10H7ClO3S MolecularWeight: 242.67878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CS2(=O)=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CS2(=O)=O)CCl

InChI

InChI=1S/C10H7ClO3S/c11-5-7-6-15(13,14)9-4-2-1-3-8(9)10(7)12/h1-4,6H,5H2