3-[(E)-5-(dimethylamino)-3-oxidanylidene-pent-4-en-2-yl]oxythiophene-2-carbaldehyde

Systemtic Name: 3-[(E)-5-(dimethylamino)-3-oxidanylidene-pent-4-en-2-yl]oxythiophene-2-carbaldehyde Openeye Name: 3-[(E)-4-(dimethylamino)-1-methyl-2-oxo-but-3-enoxy]thiophene-2-carbaldehyde CAS Name: 3-[(E)-5-(dimethylamino)-3-oxopent-4-en-2-yl]oxy-2-thiophenecarboxaldehyde IUPAC Name: 3-[(E)-5-(dimethylamino)-3-oxopent-4-en-2-yl]oxythiophene-2-carbaldehyde Traditional Name: 3-[(E)-4-(dimethylamino)-2-keto-1-methyl-but-3-enoxy]thiophene-2-carbaldehyde Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=CN(C)C)OC1=C(SC=C1)C=O

Isomeric SMILES

CC(C(=O)/C=C/N(C)C)OC1=C(SC=C1)C=O

InChI

InChI=1S/C12H15NO3S/c1-9(10(15)4-6-13(2)3)16-11-5-7-17-12(11)8-14/h4-9H,1-3H3/b6-4+