2-[2-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C18H13ClN2O3S MolecularWeight: 372.82542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)C=C(C=C2)Cl

InChI

InChI=1S/C18H13ClN2O3S/c19-11-5-6-15-14(9-11)20(7-8-25-15)16(22)10-21-17(23)12-3-1-2-4-13(12)18(21)24/h1-6,9H,7-8,10H2