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

Systemtic Name: 6-bromanyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1-benzothiazin-4-one Openeye Name: 1-allyl-6-bromo-2,2-dioxo-2$l^{6},1-benzothiazin-4-one CAS Name: 6-bromo-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazin-4-one IUPAC Name: 6-bromo-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazin-4-one Traditional Name: 1-allyl-6-bromo-2,2-diketo-2$l^{6},1-benzothiazin-4-one Formula: C11H10BrNO3S MolecularWeight: 316.171

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)C(=O)CS1(=O)=O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)C(=O)CS1(=O)=O

InChI

InChI=1S/C11H10BrNO3S/c1-2-5-13-10-4-3-8(12)6-9(10)11(14)7-17(13,15)16/h2-4,6H,1,5,7H2