N-[2-[[3-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]methyl]-3-oxidanylidene-1H-isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]methyl]-3-oxidanylidene-1H-isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[[3-(2-iminooxazolidin-3-yl)phenyl]methyl]-3-oxo-isoindolin-4-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[[3-(2-imino-3-oxazolidinyl)phenyl]methyl]-3-oxo-1H-isoindol-4-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[[3-(2-imino-1,3-oxazolidin-3-yl)phenyl]methyl]-3-oxo-1H-isoindol-4-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[3-(2-iminooxazolidin-3-yl)benzyl]-3-keto-isoindolin-4-yl]thiophene-2-carboxamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N)N1C2=CC=CC(=C2)CN3CC4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1COC(=N)N1C2=CC=CC(=C2)CN3CC4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C23H19ClN4O3S/c24-19-8-7-18(32-19)21(29)26-17-6-2-4-15-13-27(22(30)20(15)17)12-14-3-1-5-16(11-14)28-9-10-31-23(28)25/h1-8,11,25H,9-10,12-13H2,(H,26,29)