3-chloranyl-7-nitro-N-(2-piperidin-1-ylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-7-nitro-N-(2-piperidin-1-ylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-7-nitro-N-[2-(1-piperidyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-7-nitro-N-[2-(1-piperidinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-7-nitro-N-(2-piperidin-1-ylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-7-nitro-N-(2-piperidinophenyl)benzothiophene-2-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H18ClN3O3S/c21-17-13-7-6-10-16(24(26)27)18(13)28-19(17)20(25)22-14-8-2-3-9-15(14)23-11-4-1-5-12-23/h2-3,6-10H,1,4-5,11-12H2,(H,22,25)