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

Systemtic Name: [2-butyl-1,1-bis(oxidanylidene)-4-propoxy-1$l^{6},2-benzothiazin-3-yl]-morpholin-4-yl-methanone Openeye Name: (2-butyl-1,1-dioxo-4-propoxy-1$l^{6},2-benzothiazin-3-yl)-morpholino-methanone CAS Name: (2-butyl-1,1-dioxo-4-propoxy-1$l^{6},2-benzothiazin-3-yl)-(4-morpholinyl)methanone IUPAC Name: (2-butyl-1,1-dioxo-4-propoxy-1$l^{6},2-benzothiazin-3-yl)-morpholin-4-ylmethanone Traditional Name: (2-butyl-1,1-diketo-4-propoxy-1$l^{6},2-benzothiazin-3-yl)-morpholino-methanone Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC=CC=C2S1(=O)=O)OCCC)C(=O)N3CCOCC3

Isomeric SMILES

CCCCN1C(=C(C2=CC=CC=C2S1(=O)=O)OCCC)C(=O)N3CCOCC3

InChI

InChI=1S/C20H28N2O5S/c1-3-5-10-22-18(20(23)21-11-14-26-15-12-21)19(27-13-4-2)16-8-6-7-9-17(16)28(22,24)25/h6-9H,3-5,10-15H2,1-2H3