2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-methyl-N-(4-methylthiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-methyl-N-(4-methyl-2-thiazolyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-(4-methylthiazol-2-yl)isoindoline-5-carboxamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S/c1-7-6-21-14(15-7)16-11(18)8-3-4-9-10(5-8)13(20)17(2)12(9)19/h3-6H,1-2H3,(H,15,16,18)