[4-(3-chlorophenyl)piperazin-1-yl]-(5-nitrothiophen-2-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-nitro-2-thienyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(5-nitro-2-thiophenyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(5-nitro-2-thienyl)methanone Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O3S/c16-11-2-1-3-12(10-11)17-6-8-18(9-7-17)15(20)13-4-5-14(23-13)19(21)22/h1-5,10H,6-9H2