3-methyl-5,5-bis(oxidanylidene)-1-prop-2-enyl-3H-imidazo[1,2-b][1,2,4]benzothiadiazin-2-one

Systemtic Name: 3-methyl-5,5-bis(oxidanylidene)-1-prop-2-enyl-3H-imidazo[1,2-b][1,2,4]benzothiadiazin-2-one Openeye Name: 1-allyl-3-methyl-5,5-dioxo-3H-imidazo[1,2-b][1,2,4]benzothiadiazin-2-one CAS Name: 3-methyl-5,5-dioxo-1-prop-2-enyl-3H-imidazo[1,2-b][1,2,4]benzothiadiazin-2-one IUPAC Name: 3-methyl-5,5-dioxo-1-prop-2-enyl-3H-imidazo[1,2-b][1,2,4]benzothiadiazin-2-one Traditional Name: 1-allyl-5,5-diketo-3-methyl-3H-imidazo[1,2-b][1,2,4]benzothiadiazin-2-one Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=NC3=CC=CC=C3S(=O)(=O)N12)CC=C

Isomeric SMILES

CC1C(=O)N(C2=NC3=CC=CC=C3S(=O)(=O)N12)CC=C

InChI

InChI=1S/C13H13N3O3S/c1-3-8-15-12(17)9(2)16-13(15)14-10-6-4-5-7-11(10)20(16,18)19/h3-7,9H,1,8H2,2H3