4-[(E)-(3,4-dichlorophenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(E)-(3,4-dichlorophenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(3,4-dichlorophenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(E)-(3,4-dichlorophenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(3,4-dichlorophenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(3,4-dichlorobenzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C11H8Cl2N4OS MolecularWeight: 315.17842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H8Cl2N4OS/c1-6-10(18)17(11(19)16-15-6)14-5-7-2-3-8(12)9(13)4-7/h2-5H,1H3,(H,16,19)/b14-5+