2-[(E)-1-cyanoprop-1-en-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-[(E)-1-cyanoprop-1-en-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-[(E)-2-cyano-1-methyl-vinyl]-N-(4-methylthiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-[(E)-1-cyanoprop-1-en-2-yl]-N-(4-methyl-2-thiazolyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-[(E)-1-cyanoprop-1-en-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-[(E)-2-cyano-1-methyl-vinyl]-1,3-diketo-N-(4-methylthiazol-2-yl)isoindoline-5-carboxamide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C(=CC#N)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)/C(=C/C#N)/C

InChI

InChI=1S/C17H12N4O3S/c1-9-8-25-17(19-9)20-14(22)11-3-4-12-13(7-11)16(24)21(15(12)23)10(2)5-6-18/h3-5,7-8H,1-2H3,(H,19,20,22)/b10-5+