4-azanyl-3-[(Z)-2,3-bis(chloranyl)prop-2-enyl]sulfanyl-6-phenyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(Z)-2,3-bis(chloranyl)prop-2-enyl]sulfanyl-6-phenyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(Z)-2,3-dichloroallyl]sulfanyl-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[[(Z)-2,3-dichloroprop-2-enyl]thio]-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(Z)-2,3-dichloroprop-2-enyl]sulfanyl-6-phenyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[(Z)-2,3-dichloroallyl]thio]-6-phenyl-1,2,4-triazin-5-one Formula: C12H10Cl2N4OS MolecularWeight: 329.205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N(C2=O)N)SCC(=CCl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N(C2=O)N)SC/C(=C/Cl)/Cl

InChI

InChI=1S/C12H10Cl2N4OS/c13-6-9(14)7-20-12-17-16-10(11(19)18(12)15)8-4-2-1-3-5-8/h1-6H,7,15H2/b9-6-