2-[2-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-keto-3-methyl-1,3-benzothiazol-6-yl)ethyl]isoindoline-1,3-quinone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CCN3C(=O)C4=CC=CC=C4C3=O)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CCN3C(=O)C4=CC=CC=C4C3=O)SC1=O

InChI

InChI=1S/C18H14N2O3S/c1-19-14-7-6-11(10-15(14)24-18(19)23)8-9-20-16(21)12-4-2-3-5-13(12)17(20)22/h2-7,10H,8-9H2,1H3