2-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(2-methylthiazol-4-yl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(2-methylthiazol-4-yl)methyleneamino]isoindoline-1,3-quinone Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NC(=CS1)/C=N\N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H9N3O2S/c1-8-15-9(7-19-8)6-14-16-12(17)10-4-2-3-5-11(10)13(16)18/h2-7H,1H3/b14-6-