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2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1,3-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide

2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1,3-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide

Systemtic Name:2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1,3-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide
Openeye Name:2-(2,4-dioxo-1H-pyrimidin-5-yl)-1,3-dioxo-N-thiazol-2-yl-isoindoline-5-carboxamide
CAS Name:2-(2,4-dioxo-1H-pyrimidin-5-yl)-1,3-dioxo-N-(2-thiazolyl)-5-isoindolecarboxamide
IUPAC Name:2-(2,4-dioxo-1H-pyrimidin-5-yl)-1,3-dioxo-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide
Traditional Name:2-(2,4-diketo-1H-pyrimidin-5-yl)-1,3-diketo-N-thiazol-2-yl-isoindoline-5-carboxamide
Formula: C16H9N5O5S
MolecularWeight: 383.33816
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=NC=CS3)C(=O)N(C2=O)C4=CNC(=O)NC4=O


Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=NC=CS3)C(=O)N(C2=O)C4=CNC(=O)NC4=O


InChI

InChI=1S/C16H9N5O5S/c22-11(20-16-17-3-4-27-16)7-1-2-8-9(5-7)14(25)21(13(8)24)10-6-18-15(26)19-12(10)23/h1-6H,(H,17,20,22)(H2,18,19,23,26)


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