5,5-bis(oxidanylidene)-3-phenyl-1-prop-2-enyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one

Systemtic Name: 5,5-bis(oxidanylidene)-3-phenyl-1-prop-2-enyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one Openeye Name: 1-allyl-5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one CAS Name: 5,5-dioxo-3-phenyl-1-prop-2-enyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one IUPAC Name: 5,5-dioxo-3-phenyl-1-prop-2-enyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one Traditional Name: 1-allyl-5,5-diketo-3-phenyl-3a,4,6,6a-tetrahydrothien[3,4-d]imidazol-2-one Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CS(=O)(=O)CC2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C2CS(=O)(=O)CC2N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O3S/c1-2-8-15-12-9-20(18,19)10-13(12)16(14(15)17)11-6-4-3-5-7-11/h2-7,12-13H,1,8-10H2