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3-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate

3-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate

Systemtic Name:3-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate
Openeye Name:3-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate
CAS Name:3-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-olate
IUPAC Name:3-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate
Traditional Name:3-[[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thio]-6-methyl-1,2,4-triazin-5-olate
Formula: C13H12ClN4O2S-
MolecularWeight: 323.77798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(N=N2)C)[O-])Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(N=N2)C)[O-])Cl


InChI

InChI=1S/C13H13ClN4O2S/c1-7-3-4-9(5-10(7)14)15-11(19)6-21-13-16-12(20)8(2)17-18-13/h3-5H,6H2,1-2H3,(H,15,19)(H,16,18,20)/p-1


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