3-prop-2-enyl-1,3-benzothiazine-2,4-dione

Systemtic Name: 3-prop-2-enyl-1,3-benzothiazine-2,4-dione Openeye Name: 3-allyl-1,3-benzothiazine-2,4-dione CAS Name: 3-prop-2-enyl-1,3-benzothiazine-2,4-dione IUPAC Name: 3-prop-2-enyl-1,3-benzothiazine-2,4-dione Traditional Name: 3-allyl-1,3-benzothiazine-2,4-quinone Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2SC1=O

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2SC1=O

InChI

InChI=1S/C11H9NO2S/c1-2-7-12-10(13)8-5-3-4-6-9(8)15-11(12)14/h2-6H,1,7H2