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

Systemtic Name: 4-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(3,4-dichlorobenzylidene)amino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C10H6Cl2N4OS MolecularWeight: 301.15184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NN2C(=O)C=NNC2=S)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=N/N2C(=O)C=NNC2=S)Cl)Cl

InChI

InChI=1S/C10H6Cl2N4OS/c11-7-2-1-6(3-8(7)12)4-14-16-9(17)5-13-15-10(16)18/h1-5H,(H,15,18)/b14-4+