4-[4-(5-methanoyl-2-methyl-thiophen-3-yl)-2,5-dihydrothiophen-3-yl]-5-methyl-thiophene-2-carbaldehyde

Systemtic Name: 4-[4-(5-methanoyl-2-methyl-thiophen-3-yl)-2,5-dihydrothiophen-3-yl]-5-methyl-thiophene-2-carbaldehyde Openeye Name: 4-[4-(5-formyl-2-methyl-3-thienyl)-2,5-dihydrothiophen-3-yl]-5-methyl-thiophene-2-carbaldehyde CAS Name: 4-[4-(5-formyl-2-methyl-3-thiophenyl)-2,5-dihydrothiophen-3-yl]-5-methyl-2-thiophenecarboxaldehyde IUPAC Name: 4-[4-(5-formyl-2-methylthiophen-3-yl)-2,5-dihydrothiophen-3-yl]-5-methylthiophene-2-carbaldehyde Traditional Name: 4-[4-(5-formyl-2-methyl-3-thienyl)-2,5-dihydrothiophen-3-yl]-5-methyl-thiophene-2-carbaldehyde Formula: C16H14O2S3 MolecularWeight: 334.47616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=O)C2=C(CSC2)C3=C(SC(=C3)C=O)C

Isomeric SMILES

CC1=C(C=C(S1)C=O)C2=C(CSC2)C3=C(SC(=C3)C=O)C

InChI

InChI=1S/C16H14O2S3/c1-9-13(3-11(5-17)20-9)15-7-19-8-16(15)14-4-12(6-18)21-10(14)2/h3-6H,7-8H2,1-2H3