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

Systemtic Name: 2-(5-methyl-1,2-oxazol-3-yl)-1,3-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-(5-methylisoxazol-3-yl)-1,3-dioxo-N-(2-thienylmethyl)isoindoline-5-carboxamide CAS Name: 2-(5-methyl-3-isoxazolyl)-1,3-dioxo-N-(thiophen-2-ylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxo-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(5-methylisoxazol-3-yl)-N-(2-thenyl)isoindoline-5-carboxamide Formula: C18H13N3O4S MolecularWeight: 367.37852

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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)NCC4=CC=CS4

Isomeric SMILES

CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H13N3O4S/c1-10-7-15(20-25-10)21-17(23)13-5-4-11(8-14(13)18(21)24)16(22)19-9-12-3-2-6-26-12/h2-8H,9H2,1H3,(H,19,22)