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

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

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

Isomeric SMILES

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

InChI

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