(3-chloranyl-6-nitro-1-benzothiophen-2-yl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name: (3-chloranyl-6-nitro-1-benzothiophen-2-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (3-chloro-6-nitro-benzothiophen-2-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (3-chloro-6-nitro-1-benzothiophen-2-yl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (3-chloro-6-nitro-1-benzothiophen-2-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (3-chloro-6-nitro-benzothiophen-2-yl)-(3-methylpiperidino)methanone Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-9-3-2-6-17(8-9)15(19)14-13(16)11-5-4-10(18(20)21)7-12(11)22-14/h4-5,7,9H,2-3,6,8H2,1H3