N-methyl-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide

Systemtic Name: N-methyl-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-N-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-methyl-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-methyl-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-2,2-diketo-N-methyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=CC=CC=C2N(S1(=O)=O)CC=C)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=C(C2=CC=CC=C2N(S1(=O)=O)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-3-13-21-16-12-8-7-11-15(16)17(14-9-5-4-6-10-14)18(19(22)20-2)25(21,23)24/h3-12H,1,13H2,2H3,(H,20,22)