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5-[(E)-N-[(E)-furan-2-ylmethylideneamino]-C-methyl-carbonimidoyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[(E)-N-[(E)-furan-2-ylmethylideneamino]-C-methyl-carbonimidoyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-[(E)-N-[(E)-furan-2-ylmethylideneamino]-C-methyl-carbonimidoyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1-allyl-5-[(E)-N-[(E)-2-furylmethyleneamino]-C-methyl-carbonimidoyl]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[(1E)-1-[(E)-2-furanylmethylidenehydrazinylidene]ethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[(E)-N-[(E)-furan-2-ylmethylideneamino]-C-methylcarbonimidoyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1-allyl-5-[(E)-N-[(E)-2-furfurylideneamino]-C-methyl-carbonimidoyl]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C14H14N4O3S
MolecularWeight: 318.35096
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CC=CO1)C2C(=O)NC(=S)N(C2=O)CC=C


Isomeric SMILES

C/C(=N\N=C\C1=CC=CO1)/C2C(=O)NC(=S)N(C2=O)CC=C


InChI

InChI=1S/C14H14N4O3S/c1-3-6-18-13(20)11(12(19)16-14(18)22)9(2)17-15-8-10-5-4-7-21-10/h3-5,7-8,11H,1,6H2,2H3,(H,16,19,22)/b15-8+,17-9+


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