1,1,4-tris(oxidanylidene)-N-(4-oxidanylidenechromen-3-yl)-2-prop-2-enyl-3H-1$l^{6},2-benzothiazine-3-carboxamide

Systemtic Name: 1,1,4-tris(oxidanylidene)-N-(4-oxidanylidenechromen-3-yl)-2-prop-2-enyl-3H-1$l^{6},2-benzothiazine-3-carboxamide Openeye Name: 2-allyl-1,1,4-trioxo-N-(4-oxochromen-3-yl)-3H-1$l^{6},2-benzothiazine-3-carboxamide CAS Name: 1,1,4-trioxo-N-(4-oxo-1-benzopyran-3-yl)-2-prop-2-enyl-3H-1$l^{6},2-benzothiazine-3-carboxamide IUPAC Name: 1,1,4-trioxo-N-(4-oxochromen-3-yl)-2-prop-2-enyl-3H-1$l^{6},2-benzothiazine-3-carboxamide Traditional Name: 2-allyl-1,1,4-triketo-N-(4-ketochromen-3-yl)-3H-1$l^{6},2-benzothiazine-3-carboxamide Formula: C21H16N2O6S MolecularWeight: 424.42654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)NC3=COC4=CC=CC=C4C3=O

Isomeric SMILES

C=CCN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)NC3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O6S/c1-2-11-23-18(20(25)14-8-4-6-10-17(14)30(23,27)28)21(26)22-15-12-29-16-9-5-3-7-13(16)19(15)24/h2-10,12,18H,1,11H2,(H,22,26)