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(2,4-dichlorophenyl) N-[(4-methylsulfanyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)carbamoyl]sulfamate

(2,4-dichlorophenyl) N-[(4-methylsulfanyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)carbamoyl]sulfamate

Systemtic Name:(2,4-dichlorophenyl) N-[(4-methylsulfanyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)carbamoyl]sulfamate
Openeye Name:(2,4-dichlorophenyl) N-[[4-methylsulfanyl-6-(3-pyridyl)-1,3,5-triazin-2-yl]carbamoyl]sulfamate
CAS Name:N-[[[4-(methylthio)-6-(3-pyridinyl)-1,3,5-triazin-2-yl]amino]-oxomethyl]sulfamic acid (2,4-dichlorophenyl) ester
IUPAC Name:(2,4-dichlorophenyl) N-[(4-methylsulfanyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)carbamoyl]sulfamate
Traditional Name:N-[[4-(methylthio)-6-(3-pyridyl)-s-triazin-2-yl]carbamoyl]sulfamic acid (2,4-dichlorophenyl) ester
Formula: C16H12Cl2N6O4S2
MolecularWeight: 487.34028
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)OC2=C(C=C(C=C2)Cl)Cl)C3=CN=CC=C3


Isomeric SMILES

CSC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)OC2=C(C=C(C=C2)Cl)Cl)C3=CN=CC=C3


InChI

InChI=1S/C16H12Cl2N6O4S2/c1-29-16-21-13(9-3-2-6-19-8-9)20-14(23-16)22-15(25)24-30(26,27)28-12-5-4-10(17)7-11(12)18/h2-8H,1H3,(H2,20,21,22,23,24,25)


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