1-methyl-3-[2-[1-(4-nitrophenoxy)prop-2-ynyl]-1,2,4-thiadiazolidin-5-yl]-4-oxidanyl-imidazolidin-2-one

Systemtic Name: 1-methyl-3-[2-[1-(4-nitrophenoxy)prop-2-ynyl]-1,2,4-thiadiazolidin-5-yl]-4-oxidanyl-imidazolidin-2-one Openeye Name: 4-hydroxy-1-methyl-3-[2-[1-(4-nitrophenoxy)prop-2-ynyl]-1,2,4-thiadiazolidin-5-yl]imidazolidin-2-one CAS Name: 4-hydroxy-1-methyl-3-[2-[1-(4-nitrophenoxy)prop-2-ynyl]-1,2,4-thiadiazolidin-5-yl]-2-imidazolidinone IUPAC Name: 4-hydroxy-1-methyl-3-[2-[1-(4-nitrophenoxy)prop-2-ynyl]-1,2,4-thiadiazolidin-5-yl]imidazolidin-2-one Traditional Name: 4-hydroxy-1-methyl-3-[2-[1-(4-nitrophenoxy)prop-2-ynyl]-1,2,4-thiadiazolidin-5-yl]-2-imidazolidinone Formula: C15H17N5O5S MolecularWeight: 379.39098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(N(C1=O)C2NCN(S2)C(C#C)OC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CN1CC(N(C1=O)C2NCN(S2)C(C#C)OC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H17N5O5S/c1-3-13(25-11-6-4-10(5-7-11)20(23)24)18-9-16-14(26-18)19-12(21)8-17(2)15(19)22/h1,4-7,12-14,16,21H,8-9H2,2H3