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6-methyl-4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

6-methyl-4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name:6-methyl-4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one
Openeye Name:6-methyl-4-[(E)-(5-methyl-2-furyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one
CAS Name:6-methyl-4-[(E)-(5-methyl-2-furanyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one
IUPAC Name:6-methyl-4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one
Traditional Name:6-methyl-4-[(E)-(5-methyl-2-furyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one
Formula: C10H10N4O2S
MolecularWeight: 250.277
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=O)C(=NNC2=S)C


Isomeric SMILES

CC1=CC=C(O1)/C=N/N2C(=O)C(=NNC2=S)C


InChI

InChI=1S/C10H10N4O2S/c1-6-3-4-8(16-6)5-11-14-9(15)7(2)12-13-10(14)17/h3-5H,1-2H3,(H,13,17)/b11-5+


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