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4-[(5-methanoyl-2,4-dimethyl-1H-pyrrol-3-yl)sulfanyl]-3,5-dimethyl-1H-pyrrole-2-carbaldehyde

4-[(5-methanoyl-2,4-dimethyl-1H-pyrrol-3-yl)sulfanyl]-3,5-dimethyl-1H-pyrrole-2-carbaldehyde

Systemtic Name:4-[(5-methanoyl-2,4-dimethyl-1H-pyrrol-3-yl)sulfanyl]-3,5-dimethyl-1H-pyrrole-2-carbaldehyde
Openeye Name:4-[(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)sulfanyl]-3,5-dimethyl-1H-pyrrole-2-carbaldehyde
CAS Name:4-[(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)thio]-3,5-dimethyl-1H-pyrrole-2-carboxaldehyde
IUPAC Name:4-[(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)sulfanyl]-3,5-dimethyl-1H-pyrrole-2-carbaldehyde
Traditional Name:4-[(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)thio]-3,5-dimethyl-1H-pyrrole-2-carbaldehyde
Formula: C14H16N2O2S
MolecularWeight: 276.35404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1SC2=C(NC(=C2C)C=O)C)C)C=O


Isomeric SMILES

CC1=C(NC(=C1SC2=C(NC(=C2C)C=O)C)C)C=O


InChI

InChI=1S/C14H16N2O2S/c1-7-11(5-17)15-9(3)13(7)19-14-8(2)12(6-18)16-10(14)4/h5-6,15-16H,1-4H3


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