(5Z)-1-(phenylmethyl)-5-(5-thiophen-2-ylpyrazolidin-3-ylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(phenylmethyl)-5-(5-thiophen-2-ylpyrazolidin-3-ylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-benzyl-5-[5-(2-thienyl)pyrazolidin-3-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(phenylmethyl)-5-(5-thiophen-2-yl-3-pyrazolidinylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-benzyl-5-(5-thiophen-2-ylpyrazolidin-3-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-benzyl-5-[5-(2-thienyl)pyrazolidin-3-ylidene]barbituric acid Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C\1C(NN/C1=C\2/C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C18H16N4O3S/c23-16-15(13-9-12(20-21-13)14-7-4-8-26-14)17(24)22(18(25)19-16)10-11-5-2-1-3-6-11/h1-8,12,20-21H,9-10H2,(H,19,23,25)/b15-13-