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

Systemtic Name: [4-(2-hydroxyethyloxy)-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Openeye Name: [4-(2-hydroxyethoxy)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone CAS Name: [4-(2-hydroxyethoxy)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl]-phenylmethanone IUPAC Name: [4-(2-hydroxyethoxy)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl]-phenylmethanone Traditional Name: [4-(2-hydroxyethoxy)-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2S1(=O)=O)OCCO)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2S1(=O)=O)OCCO)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO5S/c1-19-16(17(21)13-7-3-2-4-8-13)18(24-12-11-20)14-9-5-6-10-15(14)25(19,22)23/h2-10,20H,11-12H2,1H3