[2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazin-3-yl]-morpholin-4-yl-methanone Openeye Name: (1-allyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-morpholino-methanone CAS Name: (2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazin-3-yl)-(4-morpholinyl)methanone IUPAC Name: (2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazin-3-yl)-morpholin-4-ylmethanone Traditional Name: (1-allyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-morpholino-methanone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4S/c1-2-12-24-19-11-7-6-10-18(19)20(17-8-4-3-5-9-17)21(29(24,26)27)22(25)23-13-15-28-16-14-23/h2-11H,1,12-16H2