5-chloranyl-N-[2-(3-cyanopropyl)-1,3-bis(oxidanylidene)isoindol-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(3-cyanopropyl)-1,3-bis(oxidanylidene)isoindol-4-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-(3-cyanopropyl)-1,3-dioxo-isoindolin-4-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-(3-cyanopropyl)-1,3-dioxo-4-isoindolyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-(3-cyanopropyl)-1,3-dioxoisoindol-4-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-(3-cyanopropyl)-1,3-diketo-isoindolin-4-yl]thiophene-2-carboxamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)Cl)C(=O)N(C2=O)CCCC#N

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)Cl)C(=O)N(C2=O)CCCC#N

InChI

InChI=1S/C17H12ClN3O3S/c18-13-7-6-12(25-13)15(22)20-11-5-3-4-10-14(11)17(24)21(16(10)23)9-2-1-8-19/h3-7H,1-2,9H2,(H,20,22)