1-[2-[(Z)-1,2-bis(chloranyl)ethenoxy]phenyl]sulfonyl-3-methoxy-urea; 3-methyl-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 1-[2-[(Z)-1,2-bis(chloranyl)ethenoxy]phenyl]sulfonyl-3-methoxy-urea; 3-methyl-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 1-[2-[(Z)-1,2-dichlorovinyloxy]phenyl]sulfonyl-3-methoxy-urea; 3-methyl-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 1-[2-[(Z)-1,2-dichloroethenoxy]phenyl]sulfonyl-3-methoxyurea; 3-methyl-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 1-[2-[(Z)-1,2-dichloroethenoxy]phenyl]sulfonyl-3-methoxyurea; 3-methyl-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 1-[2-[(Z)-1,2-dichlorovinyloxy]phenyl]sulfonyl-3-methoxy-urea; 3-methyl-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C14H13Cl2N5O5S MolecularWeight: 434.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC2=N1.CONC(=O)NS(=O)(=O)C1=CC=CC=C1OC(=CCl)Cl

Isomeric SMILES

CC1=NC2=NC2=N1.CONC(=O)NS(=O)(=O)C1=CC=CC=C1O/C(=C/Cl)/Cl

InChI

InChI=1S/C10H10Cl2N2O5S.C4H3N3/c1-18-13-10(15)14-20(16,17)8-5-3-2-4-7(8)19-9(12)6-11;1-2-5-3-4(6-2)7-3/h2-6H,1H3,(H2,13,14,15);1H3/b9-6+;