N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(2,6-dioxo-1-piperidyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-glutarimidophenyl)benzothiophene-2-carboxamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H15ClN2O3S/c21-18-14-4-1-2-5-15(14)27-19(18)20(26)22-12-8-10-13(11-9-12)23-16(24)6-3-7-17(23)25/h1-2,4-5,8-11H,3,6-7H2,(H,22,26)