(5Z)-1-butyl-5-(5-phenylpyrazolidin-3-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-butyl-5-(5-phenylpyrazolidin-3-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-butyl-5-(5-phenylpyrazolidin-3-ylidene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-butyl-5-(5-phenyl-3-pyrazolidinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-butyl-5-(5-phenylpyrazolidin-3-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-butyl-5-(5-phenylpyrazolidin-3-ylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2CC(NN2)C3=CC=CC=C3)C(=O)NC1=S

Isomeric SMILES

CCCCN1C(=O)/C(=C\2/CC(NN2)C3=CC=CC=C3)/C(=O)NC1=S

InChI

InChI=1S/C17H20N4O2S/c1-2-3-9-21-16(23)14(15(22)18-17(21)24)13-10-12(19-20-13)11-7-5-4-6-8-11/h4-8,12,19-20H,2-3,9-10H2,1H3,(H,18,22,24)/b14-13-