2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O3S/c21-16(19-9-10-24-15-8-4-3-7-14(15)19)11-20-17(22)12-5-1-2-6-13(12)18(20)23/h1-8H,9-11H2