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

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

CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NCC=C)C3=CC=CC=C3

InChI

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