(3-chloranyl-7-nitro-1-benzothiophen-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (3-chloranyl-7-nitro-1-benzothiophen-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (3-chloro-7-nitro-benzothiophen-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (3-chloro-7-nitro-1-benzothiophen-2-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (3-chloro-7-nitro-1-benzothiophen-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (3-chloro-7-nitro-benzothiophen-2-yl)-(4-methylpiperidino)methanone Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-9-5-7-17(8-6-9)15(19)14-12(16)10-3-2-4-11(18(20)21)13(10)22-14/h2-4,9H,5-8H2,1H3