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

Systemtic Name: 2,2-bis(oxidanylidene)-3-prop-2-enyl-1H-2$l^{6},3-benzothiazin-4-one Openeye Name: 3-allyl-2,2-dioxo-1H-2$l^{6},3-benzothiazin-4-one CAS Name: 2,2-dioxo-3-prop-2-enyl-1H-2$l^{6},3-benzothiazin-4-one IUPAC Name: 2,2-dioxo-3-prop-2-enyl-1H-2$l^{6},3-benzothiazin-4-one Traditional Name: 3-allyl-2,2-diketo-1H-2$l^{6},3-benzothiazin-4-one Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2CS1(=O)=O

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2CS1(=O)=O

InChI

InChI=1S/C11H11NO3S/c1-2-7-12-11(13)10-6-4-3-5-9(10)8-16(12,14)15/h2-6H,1,7-8H2