[4-(1,3-dithian-2-yl)phenyl]-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: [4-(1,3-dithian-2-yl)phenyl]-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(1,3-dithian-2-yl)phenyl]-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]methanone CAS Name: [4-(1,3-dithian-2-yl)phenyl]-[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [4-(1,3-dithian-2-yl)phenyl]-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: [4-(1,3-dithian-2-yl)phenyl]-[4-(5-nitrothiophene-2-carbonyl)piperazino]methanone Formula: C20H21N3O4S3 MolecularWeight: 463.59344

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4S3/c24-18(14-2-4-15(5-3-14)20-28-12-1-13-29-20)21-8-10-22(11-9-21)19(25)16-6-7-17(30-16)23(26)27/h2-7,20H,1,8-13H2