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N-[5-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-4-methyl-thiophen-2-yl]-2-chloranyl-ethanamide

N-[5-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-4-methyl-thiophen-2-yl]-2-chloranyl-ethanamide

Systemtic Name:N-[5-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-4-methyl-thiophen-2-yl]-2-chloranyl-ethanamide
Openeye Name:N-[5-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-2-thienyl]-2-chloro-acetamide
CAS Name:N-[5-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-4-methyl-2-thiophenyl]-2-chloroacetamide
IUPAC Name:N-[5-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-4-methylthiophen-2-yl]-2-chloroacetamide
Traditional Name:N-[5-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-2-thienyl]-2-chloro-acetamide
Formula: C9H10ClN5OS2
MolecularWeight: 303.7916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)CCl)C2=NNC(=S)N2N


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)CCl)C2=NNC(=S)N2N


InChI

InChI=1S/C9H10ClN5OS2/c1-4-2-6(12-5(16)3-10)18-7(4)8-13-14-9(17)15(8)11/h2H,3,11H2,1H3,(H,12,16)(H,14,17)


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