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

Systemtic Name: N-(2-hydroxyphenyl)-1,3-bis(oxidanylidene)-2-(1,3-thiazol-2-yl)isoindole-5-carboxamide Openeye Name: N-(2-hydroxyphenyl)-1,3-dioxo-2-thiazol-2-yl-isoindoline-5-carboxamide CAS Name: N-(2-hydroxyphenyl)-1,3-dioxo-2-(2-thiazolyl)-5-isoindolecarboxamide IUPAC Name: N-(2-hydroxyphenyl)-1,3-dioxo-2-(1,3-thiazol-2-yl)isoindole-5-carboxamide Traditional Name: N-(2-hydroxyphenyl)-1,3-diketo-2-thiazol-2-yl-isoindoline-5-carboxamide Formula: C18H11N3O4S MolecularWeight: 365.36264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CS4)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CS4)O

InChI

InChI=1S/C18H11N3O4S/c22-14-4-2-1-3-13(14)20-15(23)10-5-6-11-12(9-10)17(25)21(16(11)24)18-19-7-8-26-18/h1-9,22H,(H,20,23)