ethyl 1,3-bis(oxidanylidene)-1-phenyl-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 1,3-bis(oxidanylidene)-1-phenyl-1-benzothiophene-2-carboxylate Openeye Name: ethyl 1,3-dioxo-1-phenyl-benzothiophene-2-carboxylate CAS Name: 1,3-dioxo-1-phenyl-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1,3-dioxo-1-phenyl-1-benzothiophene-2-carboxylate Traditional Name: 1,3-diketo-1-phenyl-benzothiophene-2-carboxylic acid ethyl ester Formula: C17H14O4S MolecularWeight: 314.35566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=S(=O)(C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=S(=O)(C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14O4S/c1-2-21-17(19)16-15(18)13-10-6-7-11-14(13)22(16,20)12-8-4-3-5-9-12/h3-11H,2H2,1H3