N-[2-[(3-aminophenyl)methyl]-3-oxidanyl-1-oxidanylidene-3H-isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(3-aminophenyl)methyl]-3-oxidanyl-1-oxidanylidene-3H-isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[2-[(3-aminophenyl)methyl]-3-hydroxy-1-oxo-isoindolin-4-yl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[2-[(3-aminophenyl)methyl]-3-hydroxy-1-oxo-3H-isoindol-4-yl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[2-[(3-aminophenyl)methyl]-3-hydroxy-1-oxo-3H-isoindol-4-yl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[2-(3-aminobenzyl)-3-hydroxy-1-keto-isoindolin-4-yl]-5-chloro-thiophene-2-carboxamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CN2C(C3=C(C2=O)C=CC=C3NC(=O)C4=CC=C(S4)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)N)CN2C(C3=C(C2=O)C=CC=C3NC(=O)C4=CC=C(S4)Cl)O

InChI

InChI=1S/C20H16ClN3O3S/c21-16-8-7-15(28-16)18(25)23-14-6-2-5-13-17(14)20(27)24(19(13)26)10-11-3-1-4-12(22)9-11/h1-9,20,27H,10,22H2,(H,23,25)