(2E,4E)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)hexa-2,4-dienamide Openeye Name: (2E,4E)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)hexa-2,4-dienamide CAS Name: (2E,4E)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)hexa-2,4-dienamide Traditional Name: (2E,4E)-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)hexa-2,4-dienamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C=CC=CC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)/C=C/C=C/C

InChI

InChI=1S/C14H15N3O2S/c1-3-5-6-7-12(18)16-17-9-15-13-11(14(17)19)8-10(4-2)20-13/h3,5-9H,4H2,1-2H3,(H,16,18)/b5-3+,7-6+