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

Systemtic Name: 1-ethyl-2,2-bis(oxidanylidene)-4-phenyl-N-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: N-allyl-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 1-ethyl-2,2-dioxo-4-phenyl-N-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 1-ethyl-2,2-dioxo-4-phenyl-N-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N-allyl-1-ethyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-3-14-21-20(23)19-18(15-10-6-5-7-11-15)16-12-8-9-13-17(16)22(4-2)26(19,24)25/h3,5-13H,1,4,14H2,2H3,(H,21,23)