N-(1-ethanoylpiperidin-4-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-5-nitro-benzothiophene-2-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c1-10(20)18-6-4-12(5-7-18)17-16(21)15-9-11-8-13(19(22)23)2-3-14(11)24-15/h2-3,8-9,12H,4-7H2,1H3,(H,17,21)