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

Systemtic Name: 2-[3-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-keto-propyl]isoindoline-1,3-quinone Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C=C(C=C2)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-12-5-6-16-15(11-12)21(9-10-26-16)17(23)7-8-22-18(24)13-3-1-2-4-14(13)19(22)25/h1-6,11H,7-10H2