4-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-[(1,3-dioxoisoindolin-2-yl)methyl]thiazol-4-yl]benzonitrile CAS Name: 4-[2-[(1,3-dioxo-2-isoindolyl)methyl]-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-[(1,3-dioxoisoindol-2-yl)methyl]-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-(phthalimidomethyl)thiazol-4-yl]benzonitrile Formula: C19H11N3O2S MolecularWeight: 345.37454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H11N3O2S/c20-9-12-5-7-13(8-6-12)16-11-25-17(21-16)10-22-18(23)14-3-1-2-4-15(14)19(22)24/h1-8,11H,10H2