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

Systemtic Name: ethyl (2R)-3-azanylidene-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxylate Openeye Name: ethyl (2R)-3-imino-1,1-dioxo-benzothiophene-2-carboxylate CAS Name: (2R)-3-imino-1,1-dioxo-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R)-3-imino-1,1-dioxo-1-benzothiophene-2-carboxylate Traditional Name: (2R)-3-imino-1,1-diketo-benzothiophene-2-carboxylic acid ethyl ester Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=N)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCOC(=O)[C@H]1C(=N)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C11H11NO4S/c1-2-16-11(13)10-9(12)7-5-3-4-6-8(7)17(10,14)15/h3-6,10,12H,2H2,1H3/t10-/m1/s1