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

Systemtic Name: 3-methyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1-benzothiazin-4-one Openeye Name: 1-allyl-3-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-one CAS Name: 3-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazin-4-one IUPAC Name: 3-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazin-4-one Traditional Name: 1-allyl-2,2-diketo-3-methyl-2$l^{6},1-benzothiazin-4-one Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=CC=CC=C2N(S1(=O)=O)CC=C

Isomeric SMILES

CC1C(=O)C2=CC=CC=C2N(S1(=O)=O)CC=C

InChI

InChI=1S/C12H13NO3S/c1-3-8-13-11-7-5-4-6-10(11)12(14)9(2)17(13,15)16/h3-7,9H,1,8H2,2H3