(4-azanyl-3-nitro-phenyl)-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (4-amino-3-nitro-phenyl)-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]methanone CAS Name: (4-amino-3-nitrophenyl)-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-amino-3-nitrophenyl)-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: (4-amino-3-nitro-phenyl)-[4-[(5-chloro-2-thienyl)methyl]piperazino]methanone Formula: C16H17ClN4O3S MolecularWeight: 380.84918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O3S/c17-15-4-2-12(25-15)10-19-5-7-20(8-6-19)16(22)11-1-3-13(18)14(9-11)21(23)24/h1-4,9H,5-8,10,18H2