(5E)-5-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC#C)OC)C(=O)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC(=C(C(=C2)Cl)OCC#C)OC)/C(=O)NC1=S

InChI

InChI=1S/C16H13ClN2O4S/c1-4-5-23-13-11(17)7-9(8-12(13)22-3)6-10-14(20)18-16(24)19(2)15(10)21/h1,6-8H,5H2,2-3H3,(H,18,20,24)/b10-6+