1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]cinnolin-4-one

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]cinnolin-4-one Openeye Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]cinnolin-4-one CAS Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-4-cinnolinone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]cinnolin-4-one Traditional Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]cinnolin-4-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C18H15N3O2S/c22-16-11-19-21(14-6-2-1-5-13(14)16)12-18(23)20-9-10-24-17-8-4-3-7-15(17)20/h1-8,11H,9-10,12H2