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

Systemtic Name: 2-(5-methyl-1,2-oxazol-3-yl)-1,3-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-(5-methylisoxazol-3-yl)-1,3-dioxo-N-thiazol-2-yl-isoindoline-5-carboxamide CAS Name: 2-(5-methyl-3-isoxazolyl)-1,3-dioxo-N-(2-thiazolyl)-5-isoindolecarboxamide IUPAC Name: 2-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxo-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(5-methylisoxazol-3-yl)-N-thiazol-2-yl-isoindoline-5-carboxamide Formula: C16H10N4O4S MolecularWeight: 354.34

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C16H10N4O4S/c1-8-6-12(19-24-8)20-14(22)10-3-2-9(7-11(10)15(20)23)13(21)18-16-17-4-5-25-16/h2-7H,1H3,(H,17,18,21)