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

Systemtic Name: N-(4-iodophenyl)-1,3-bis(oxidanylidene)-2-(1,3-thiazol-2-yl)isoindole-5-carboxamide Openeye Name: N-(4-iodophenyl)-1,3-dioxo-2-thiazol-2-yl-isoindoline-5-carboxamide CAS Name: N-(4-iodophenyl)-1,3-dioxo-2-(2-thiazolyl)-5-isoindolecarboxamide IUPAC Name: N-(4-iodophenyl)-1,3-dioxo-2-(1,3-thiazol-2-yl)isoindole-5-carboxamide Traditional Name: N-(4-iodophenyl)-1,3-diketo-2-thiazol-2-yl-isoindoline-5-carboxamide Formula: C18H10IN3O3S MolecularWeight: 475.25977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CS4)I

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CS4)I

InChI

InChI=1S/C18H10IN3O3S/c19-11-2-4-12(5-3-11)21-15(23)10-1-6-13-14(9-10)17(25)22(16(13)24)18-20-7-8-26-18/h1-9H,(H,21,23)