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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)N3CCOCC3

Isomeric SMILES

CCCOC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)N3CCOCC3

InChI

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