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

Systemtic Name: 6-bromanyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-4H-thieno[2,3-e][1,2,4]thiadiazin-3-one Openeye Name: 2-allyl-6-bromo-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-3-one CAS Name: 6-bromo-1,1-dioxo-2-prop-2-enyl-4H-thieno[2,3-e][1,2,4]thiadiazin-3-one IUPAC Name: 6-bromo-1,1-dioxo-2-prop-2-enyl-4H-thieno[2,3-e][1,2,4]thiadiazin-3-one Traditional Name: 2-allyl-6-bromo-1,1-diketo-4H-thieno[2,3-e][1,2,4]thiadiazin-3-one Formula: C8H7BrN2O3S2 MolecularWeight: 323.18678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)NC2=C(S1(=O)=O)C=C(S2)Br

Isomeric SMILES

C=CCN1C(=O)NC2=C(S1(=O)=O)C=C(S2)Br

InChI

InChI=1S/C8H7BrN2O3S2/c1-2-3-11-8(12)10-7-5(16(11,13)14)4-6(9)15-7/h2,4H,1,3H2,(H,10,12)