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

Systemtic Name: 2-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-(4-hydroxyphenyl)-1,3-dioxo-N-thiazol-2-yl-isoindoline-5-carboxamide CAS Name: 2-(4-hydroxyphenyl)-1,3-dioxo-N-(2-thiazolyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-hydroxyphenyl)-1,3-dioxo-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide Traditional Name: 2-(4-hydroxyphenyl)-1,3-diketo-N-thiazol-2-yl-isoindoline-5-carboxamide Formula: C18H11N3O4S MolecularWeight: 365.36264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4)O

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4)O

InChI

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