2,2-bis(oxidanylidene)-7-(quinolin-2-ylmethoxy)-1H-2$l^{6},1-benzothiazin-4-one

Systemtic Name: 2,2-bis(oxidanylidene)-7-(quinolin-2-ylmethoxy)-1H-2$l^{6},1-benzothiazin-4-one Openeye Name: 2,2-dioxo-7-(2-quinolylmethoxy)-1H-2$l^{6},1-benzothiazin-4-one CAS Name: 2,2-dioxo-7-(2-quinolinylmethoxy)-1H-2$l^{6},1-benzothiazin-4-one IUPAC Name: 2,2-dioxo-7-(quinolin-2-ylmethoxy)-1H-2$l^{6},1-benzothiazin-4-one Traditional Name: 2,2-diketo-7-(2-quinolylmethoxy)-1H-2$l^{6},1-benzothiazin-4-one Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)NS1(=O)=O

Isomeric SMILES

C1C(=O)C2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)NS1(=O)=O

InChI

InChI=1S/C18H14N2O4S/c21-18-11-25(22,23)20-17-9-14(7-8-15(17)18)24-10-13-6-5-12-3-1-2-4-16(12)19-13/h1-9,20H,10-11H2