[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-(4-nitro-1H-pyrrol-2-yl)methanone

Systemtic Name: [4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-(4-nitro-1H-pyrrol-2-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-(4-nitro-1H-pyrrol-2-yl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-(4-nitro-1H-pyrrol-2-yl)methanone IUPAC Name: [4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-(4-nitro-1H-pyrrol-2-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)methyl]piperazino]-(4-nitro-1H-pyrrol-2-yl)methanone Formula: C14H15BrN4O3S MolecularWeight: 399.2629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Br)C(=O)C3=CC(=CN3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Br)C(=O)C3=CC(=CN3)[N+](=O)[O-]

InChI

InChI=1S/C14H15BrN4O3S/c15-13-2-1-11(23-13)9-17-3-5-18(6-4-17)14(20)12-7-10(8-16-12)19(21)22/h1-2,7-8,16H,3-6,9H2