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2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(furan-2-ylmethyl)ethanamide

2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name:2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(furan-2-ylmethyl)ethanamide
Openeye Name:2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(2-furylmethyl)acetamide
CAS Name:2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(2-furanylmethyl)acetamide
IUPAC Name:2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide
Traditional Name:2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(2-furfuryl)acetamide
Formula: C11H13N5O3S
MolecularWeight: 295.31762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)NCC2=CC=CO2


Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)NCC2=CC=CO2


InChI

InChI=1S/C11H13N5O3S/c1-7-10(18)16(12)11(15-14-7)20-6-9(17)13-5-8-3-2-4-19-8/h2-4H,5-6,12H2,1H3,(H,13,17)


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