2-[(Z)-(5-methylthiophen-2-yl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(5-methylthiophen-2-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(5-methyl-2-thienyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(5-methylthiophen-2-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(5-methyl-2-thienyl)methyleneamino]isoindoline-1,3-quinone Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(S1)/C=N\N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H10N2O2S/c1-9-6-7-10(19-9)8-15-16-13(17)11-4-2-3-5-12(11)14(16)18/h2-8H,1H3/b15-8-