2-methylidene-1,1-bis(oxidanylidene)-6-phenyl-1-benzothiophen-3-one

Systemtic Name: 2-methylidene-1,1-bis(oxidanylidene)-6-phenyl-1-benzothiophen-3-one Openeye Name: 2-methylene-1,1-dioxo-6-phenyl-benzothiophen-3-one CAS Name: 2-methylene-1,1-dioxo-6-phenyl-1-benzothiophen-3-one IUPAC Name: 2-methylidene-1,1-dioxo-6-phenyl-1-benzothiophen-3-one Traditional Name: 1,1-diketo-2-methylene-6-phenyl-benzothiophen-3-one Formula: C15H10O3S MolecularWeight: 270.3031

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=C1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H10O3S/c1-10-15(16)13-8-7-12(9-14(13)19(10,17)18)11-5-3-2-4-6-11/h2-9H,1H2