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

Systemtic Name: N-(2-methoxyethyl)-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-N-(2-methoxyethyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-(2-methoxyethyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-(2-methoxyethyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-2,2-diketo-N-(2-methoxyethyl)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-3-14-23-18-12-8-7-11-17(18)19(16-9-5-4-6-10-16)20(28(23,25)26)21(24)22-13-15-27-2/h3-12H,1,13-15H2,2H3,(H,22,24)