6-methyl-1,1-bis(oxidanylidene)-2-phenyl-thiochromen-4-one

Systemtic Name: 6-methyl-1,1-bis(oxidanylidene)-2-phenyl-thiochromen-4-one Openeye Name: 6-methyl-1,1-dioxo-2-phenyl-thiochromen-4-one CAS Name: 6-methyl-1,1-dioxo-2-phenyl-1-benzothiopyran-4-one IUPAC Name: 6-methyl-1,1-dioxo-2-phenylthiochromen-4-one Traditional Name: 1,1-diketo-6-methyl-2-phenyl-thiochromen-4-one Formula: C16H12O3S MolecularWeight: 284.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)C(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)C(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12O3S/c1-11-7-8-15-13(9-11)14(17)10-16(20(15,18)19)12-5-3-2-4-6-12/h2-10H,1H3