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

Systemtic Name: [2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-allyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazin-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-allyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-pyrrolidino-methanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c1-2-14-24-19-13-7-6-12-18(19)20(17-10-4-3-5-11-17)21(28(24,26)27)22(25)23-15-8-9-16-23/h2-7,10-13H,1,8-9,14-16H2