(4-methoxy-5-nitro-thiophen-3-yl)-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone

Systemtic Name: (4-methoxy-5-nitro-thiophen-3-yl)-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone Openeye Name: (4-methoxy-5-nitro-3-thienyl)-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]methanone CAS Name: (4-methoxy-5-nitro-3-thiophenyl)-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-methoxy-5-nitrothiophen-3-yl)-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (4-methoxy-5-nitro-3-thienyl)-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]methanone Formula: C18H15N5O5S2 MolecularWeight: 445.4722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(SC=C1C(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5S2/c1-28-14-12(9-30-18(14)23(26)27)16(24)21-6-3-7-22(21)17(25)13-10-29-15(20-13)11-4-2-5-19-8-11/h2,4-5,8-10H,3,6-7H2,1H3