1,1-bis(oxidanylidene)-2-prop-2-enyl-3,4-dihydrothieno[3,2-e][1,2]thiazin-4-ol

Systemtic Name: 1,1-bis(oxidanylidene)-2-prop-2-enyl-3,4-dihydrothieno[3,2-e][1,2]thiazin-4-ol Openeye Name: 2-allyl-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazin-4-ol CAS Name: 1,1-dioxo-2-prop-2-enyl-3,4-dihydrothieno[3,2-e]thiazin-4-ol IUPAC Name: 1,1-dioxo-2-prop-2-enyl-3,4-dihydrothieno[3,2-e]thiazin-4-ol Traditional Name: 2-allyl-1,1-diketo-3,4-dihydrothieno[3,2-e]thiazin-4-ol Formula: C9H11NO3S2 MolecularWeight: 245.31854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C2=C(S1(=O)=O)SC=C2)O

Isomeric SMILES

C=CCN1CC(C2=C(S1(=O)=O)SC=C2)O

InChI

InChI=1S/C9H11NO3S2/c1-2-4-10-6-8(11)7-3-5-14-9(7)15(10,12)13/h2-3,5,8,11H,1,4,6H2