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(5R)-1-(3,4-dimethylphenyl)-5-(furan-2-ylmethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

(5R)-1-(3,4-dimethylphenyl)-5-(furan-2-ylmethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5R)-1-(3,4-dimethylphenyl)-5-(furan-2-ylmethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5R)-1-(3,4-dimethylphenyl)-5-(2-furylmethyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5R)-1-(3,4-dimethylphenyl)-5-(2-furanylmethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5R)-1-(3,4-dimethylphenyl)-5-(furan-2-ylmethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5R)-1-(3,4-dimethylphenyl)-5-(2-furfuryliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C18H17N3O3S
MolecularWeight: 355.41088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NCC3=CC=CO3)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)[C@@H](C(=O)NC2=S)C=NCC3=CC=CO3)C


InChI

InChI=1S/C18H17N3O3S/c1-11-5-6-13(8-12(11)2)21-17(23)15(16(22)20-18(21)25)10-19-9-14-4-3-7-24-14/h3-8,10,15H,9H2,1-2H3,(H,20,22,25)/t15-/m1/s1


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