1,1-bis(oxidanylidene)-2-prop-2-enyl-4H-thieno[3,4-e][1,2,4]thiadiazin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-prop-2-enyl-4H-thieno[3,4-e][1,2,4]thiadiazin-3-one Openeye Name: 2-allyl-1,1-dioxo-4H-thieno[3,4-e][1,2,4]thiadiazin-3-one CAS Name: 1,1-dioxo-2-prop-2-enyl-4H-thieno[3,4-e][1,2,4]thiadiazin-3-one IUPAC Name: 1,1-dioxo-2-prop-2-enyl-4H-thieno[3,4-e][1,2,4]thiadiazin-3-one Traditional Name: 2-allyl-1,1-diketo-4H-thieno[3,4-e][1,2,4]thiadiazin-3-one Formula: C8H8N2O3S2 MolecularWeight: 244.29072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)NC2=CSC=C2S1(=O)=O

Isomeric SMILES

C=CCN1C(=O)NC2=CSC=C2S1(=O)=O

InChI

InChI=1S/C8H8N2O3S2/c1-2-3-10-8(11)9-6-4-14-5-7(6)15(10,12)13/h2,4-5H,1,3H2,(H,9,11)