methyl (3Z)-3-methoxyimino-5-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-6-carboxylate

Systemtic Name: methyl (3Z)-3-methoxyimino-5-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-6-carboxylate Openeye Name: methyl (3Z)-3-methoxyimino-5-methyl-1,1-dioxo-benzothiophene-6-carboxylate CAS Name: (3Z)-3-methoxyimino-5-methyl-1,1-dioxo-1-benzothiophene-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-methoxyimino-5-methyl-1,1-dioxo-1-benzothiophene-6-carboxylate Traditional Name: (3Z)-1,1-diketo-5-methyl-3-methyloximino-benzothiophene-6-carboxylic acid methyl ester Formula: C12H13NO5S MolecularWeight: 283.30032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NOC)CS2(=O)=O)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=N/OC)/CS2(=O)=O)C(=O)OC

InChI

InChI=1S/C12H13NO5S/c1-7-4-9-10(13-18-3)6-19(15,16)11(9)5-8(7)12(14)17-2/h4-5H,6H2,1-3H3/b13-10+