(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]methanone Openeye Name: (6-methyl-2,3-dihydrobenzothiophen-2-yl)-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]methanone CAS Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (6-methyl-2,3-dihydrobenzothiophen-2-yl)-[4-(5-nitrothiophene-2-carbonyl)piperazino]methanone Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C19H19N3O4S2/c1-12-2-3-13-11-16(27-15(13)10-12)19(24)21-8-6-20(7-9-21)18(23)14-4-5-17(28-14)22(25)26/h2-5,10,16H,6-9,11H2,1H3