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

Systemtic Name: [4-methoxy-1,1-bis(oxidanylidene)-2-propyl-1$l^{6},2-benzothiazin-3-yl]-morpholin-4-yl-methanone Openeye Name: (4-methoxy-1,1-dioxo-2-propyl-1$l^{6},2-benzothiazin-3-yl)-morpholino-methanone CAS Name: (4-methoxy-1,1-dioxo-2-propyl-1$l^{6},2-benzothiazin-3-yl)-(4-morpholinyl)methanone IUPAC Name: (4-methoxy-1,1-dioxo-2-propyl-1$l^{6},2-benzothiazin-3-yl)-morpholin-4-ylmethanone Traditional Name: (1,1-diketo-4-methoxy-2-propyl-1$l^{6},2-benzothiazin-3-yl)-morpholino-methanone Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC)C(=O)N3CCOCC3

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C17H22N2O5S/c1-3-8-19-15(17(20)18-9-11-24-12-10-18)16(23-2)13-6-4-5-7-14(13)25(19,21)22/h4-7H,3,8-12H2,1-2H3