3-[(E)-1-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]oxy-5-methyl-thiophene-2-carbaldehyde

Systemtic Name: 3-[(E)-1-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]oxy-5-methyl-thiophene-2-carbaldehyde Openeye Name: 3-[(E)-2-(dimethylamino)-1-formyl-vinyloxy]-5-methyl-thiophene-2-carbaldehyde CAS Name: 3-[(E)-1-(dimethylamino)-3-oxoprop-1-en-2-yl]oxy-5-methyl-2-thiophenecarboxaldehyde IUPAC Name: 3-[(E)-1-(dimethylamino)-3-oxoprop-1-en-2-yl]oxy-5-methylthiophene-2-carbaldehyde Traditional Name: 3-[(E)-2-(dimethylamino)-1-formyl-vinyloxy]-5-methyl-thiophene-2-carbaldehyde Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C=O)OC(=CN(C)C)C=O

Isomeric SMILES

CC1=CC(=C(S1)C=O)O/C(=C/N(C)C)/C=O

InChI

InChI=1S/C11H13NO3S/c1-8-4-10(11(7-14)16-8)15-9(6-13)5-12(2)3/h4-7H,1-3H3/b9-5+