4-azanyl-6-[(E)-2-(4-chlorophenyl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-[(E)-2-(4-chlorophenyl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-amino-6-[(E)-2-(4-chlorophenyl)vinyl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(E)-2-(4-chlorophenyl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(E)-2-(4-chlorophenyl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-amino-6-[(E)-2-(4-chlorophenyl)vinyl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C11H9ClN4OS MolecularWeight: 280.73336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=NNC(=S)N(C2=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4OS/c12-8-4-1-7(2-5-8)3-6-9-10(17)16(13)11(18)15-14-9/h1-6H,13H2,(H,15,18)/b6-3+