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

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

Systemtic Name:N-[4-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-2-chloranyl-ethanamide
Openeye Name:N-[4-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-2-chloro-acetamide
CAS Name:N-[4-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-2-chloroacetamide
IUPAC Name:N-[4-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-2-chloroacetamide
Traditional Name:N-[4-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-2-chloro-acetamide
Formula: C8H9ClN6OS2
MolecularWeight: 304.77966
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)NC(=O)CCl)CC2=NNC(=S)N2N


Isomeric SMILES

C1=C(N=C(S1)NC(=O)CCl)CC2=NNC(=S)N2N


InChI

InChI=1S/C8H9ClN6OS2/c9-2-6(16)12-7-11-4(3-18-7)1-5-13-14-8(17)15(5)10/h3H,1-2,10H2,(H,14,17)(H,11,12,16)


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