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1,3-diethyl-5-[(2E)-2-(1-methoxypyridin-2-ylidene)ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

1,3-diethyl-5-[(2E)-2-(1-methoxypyridin-2-ylidene)ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:1,3-diethyl-5-[(2E)-2-(1-methoxypyridin-2-ylidene)ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1,3-diethyl-5-[(2E)-2-(1-methoxy-2-pyridylidene)ethylidene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1,3-diethyl-5-[(2E)-2-(1-methoxy-2-pyridinylidene)ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1,3-diethyl-5-[(2E)-2-(1-methoxypyridin-2-ylidene)ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1,3-diethyl-5-[(2E)-2-(1-methoxy-2-pyridylidene)ethylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C16H19N3O3S
MolecularWeight: 333.40536
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC=C2C=CC=CN2OC)C(=O)N(C1=S)CC


Isomeric SMILES

CCN1C(=O)C(=C/C=C/2\C=CC=CN2OC)C(=O)N(C1=S)CC


InChI

InChI=1S/C16H19N3O3S/c1-4-17-14(20)13(15(21)18(5-2)16(17)23)10-9-12-8-6-7-11-19(12)22-3/h6-11H,4-5H2,1-3H3/b12-9+


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