[3-[[7-[(5-chloranylthiophen-2-yl)carbonylamino]-3-oxidanylidene-1H-isoindol-2-yl]methyl]phenyl]methylsilicon

Systemtic Name: [3-[[7-[(5-chloranylthiophen-2-yl)carbonylamino]-3-oxidanylidene-1H-isoindol-2-yl]methyl]phenyl]methylsilicon Openeye Name: [3-[[4-[(5-chlorothiophene-2-carbonyl)amino]-1-oxo-isoindolin-2-yl]methyl]phenyl]methylsilicon CAS Name: [3-[[7-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-3-oxo-1H-isoindol-2-yl]methyl]phenyl]methylsilicon IUPAC Name: [3-[[7-[(5-chlorothiophene-2-carbonyl)amino]-3-oxo-1H-isoindol-2-yl]methyl]phenyl]methylsilicon Traditional Name: [3-[[4-[(5-chlorothiophene-2-carbonyl)amino]-1-keto-isoindolin-2-yl]methyl]benzyl]silicon Formula: C21H16ClN2O2SSi MolecularWeight: 423.96744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC(=O)C3=CC=C(S3)Cl)C(=O)N1CC4=CC(=CC=C4)C[Si]

Isomeric SMILES

C1C2=C(C=CC=C2NC(=O)C3=CC=C(S3)Cl)C(=O)N1CC4=CC(=CC=C4)C[Si]

InChI

InChI=1S/C21H16ClN2O2SSi/c22-19-8-7-18(27-19)20(25)23-17-6-2-5-15-16(17)11-24(21(15)26)10-13-3-1-4-14(9-13)12-28/h1-9H,10-12H2,(H,23,25)