1,3-bis(prop-2-enyl)thieno[3,4-d]imidazol-2-one

Systemtic Name: 1,3-bis(prop-2-enyl)thieno[3,4-d]imidazol-2-one Openeye Name: 1,3-diallylthieno[3,4-d]imidazol-2-one CAS Name: 1,3-bis(prop-2-enyl)-2-thieno[3,4-d]imidazolone IUPAC Name: 1,3-bis(prop-2-enyl)thieno[3,4-d]imidazol-2-one Traditional Name: 1,3-diallylthien[3,4-d]imidazol-2-one Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CSC=C2N(C1=O)CC=C

Isomeric SMILES

C=CCN1C2=CSC=C2N(C1=O)CC=C

InChI

InChI=1S/C11H12N2OS/c1-3-5-12-9-7-15-8-10(9)13(6-4-2)11(12)14/h3-4,7-8H,1-2,5-6H2