1,1-bis(oxidanylidene)-4-prop-2-enyl-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-4-prop-2-enyl-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 4-allyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 1,1-dioxo-4-prop-2-enyl-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 1,1-dioxo-4-prop-2-enyl-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 4-allyl-1,1-diketo-1$l^{6},2,4-benzothiadiazin-3-one Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2S(=O)(=O)NC1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2S(=O)(=O)NC1=O

InChI

InChI=1S/C10H10N2O3S/c1-2-7-12-8-5-3-4-6-9(8)16(14,15)11-10(12)13/h2-6H,1,7H2,(H,11,13)