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

Systemtic Name: N-butyl-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-N-butyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-butyl-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-butyl-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-N-butyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-3-5-15-23-22(25)21-20(17-11-7-6-8-12-17)18-13-9-10-14-19(18)24(16-4-2)28(21,26)27/h4,6-14H,2-3,5,15-16H2,1H3,(H,23,25)