dimethyl 2,3,6,7-tetramethylthieno[3,2-g][1]benzothiole-4,5-dicarboxylate

Systemtic Name: dimethyl 2,3,6,7-tetramethylthieno[3,2-g][1]benzothiole-4,5-dicarboxylate Openeye Name: dimethyl 2,3,6,7-tetramethylthieno[3,2-g]benzothiophene-4,5-dicarboxylate CAS Name: 2,3,6,7-tetramethylthieno[3,2-g][1]benzothiole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2,3,6,7-tetramethylthieno[3,2-g][1]benzothiole-4,5-dicarboxylate Traditional Name: 2,3,6,7-tetramethylthieno[3,2-g]benzothiophene-4,5-dicarboxylic acid dimethyl ester Formula: C18H18O4S2 MolecularWeight: 362.46312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C3C(=C(C(=C12)C(=O)OC)C(=O)OC)C(=C(S3)C)C)C

Isomeric SMILES

CC1=C(SC2=C3C(=C(C(=C12)C(=O)OC)C(=O)OC)C(=C(S3)C)C)C

InChI

InChI=1S/C18H18O4S2/c1-7-9(3)23-15-11(7)13(17(19)21-5)14(18(20)22-6)12-8(2)10(4)24-16(12)15/h1-6H3