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

Systemtic Name: [4-ethoxy-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Openeye Name: (4-ethoxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone CAS Name: (4-ethoxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone IUPAC Name: (4-ethoxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone Traditional Name: (4-ethoxy-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4S/c1-3-23-18-14-11-7-8-12-15(14)24(21,22)19(2)16(18)17(20)13-9-5-4-6-10-13/h4-12H,3H2,1-2H3