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5-[(2Z)-2-(1-ethylpyrrolidin-2-ylidene)ethylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[(2Z)-2-(1-ethylpyrrolidin-2-ylidene)ethylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-[(2Z)-2-(1-ethylpyrrolidin-2-ylidene)ethylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[(2Z)-2-(1-ethylpyrrolidin-2-ylidene)ethylidene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[(2Z)-2-(1-ethyl-2-pyrrolidinylidene)ethylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[(2Z)-2-(1-ethylpyrrolidin-2-ylidene)ethylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-[(2Z)-2-(1-ethylpyrrolidin-2-ylidene)ethylidene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C14H19N3O2S
MolecularWeight: 293.38456
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1=CC=C2C(=O)N(C(=S)N(C2=O)C)C


Isomeric SMILES

CCN\1CCC/C1=C/C=C2C(=O)N(C(=S)N(C2=O)C)C


InChI

InChI=1S/C14H19N3O2S/c1-4-17-9-5-6-10(17)7-8-11-12(18)15(2)14(20)16(3)13(11)19/h7-8H,4-6,9H2,1-3H3/b10-7-


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