N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(1,3-dioxoisoindolin-2-yl)methylsulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(1,3-dioxo-2-isoindolyl)methylthio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(1,3-dioxoisoindol-2-yl)methylsulfanyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(phthalimidomethylthio)phenyl]thiophene-2-carboxamide Formula: C20H14N2O3S2 MolecularWeight: 394.46676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CSC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CSC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H14N2O3S2/c23-18(17-6-3-11-26-17)21-13-7-9-14(10-8-13)27-12-22-19(24)15-4-1-2-5-16(15)20(22)25/h1-11H,12H2,(H,21,23)