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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC)C(=O)C3=CC=CC=C3

InChI

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