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methyl 4-methyl-2-[2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]-1,3-thiazole-5-carboxylate

methyl 4-methyl-2-[2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 4-methyl-2-[2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]-1,3-thiazole-5-carboxylate
Openeye Name:methyl 4-methyl-2-[[2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]thiazole-5-carboxylate
CAS Name:4-methyl-2-[[1-oxo-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)thio]ethyl]amino]-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 4-methyl-2-[[2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-[(5-keto-6-phenyl-2H-1,2,4-triazin-3-yl)thio]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester
Formula: C17H15N5O4S2
MolecularWeight: 417.4621
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3)C(=O)OC


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3)C(=O)OC


InChI

InChI=1S/C17H15N5O4S2/c1-9-13(15(25)26-2)28-16(18-9)19-11(23)8-27-17-20-14(24)12(21-22-17)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,18,19,23)(H,20,22,24)


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