4-azanyl-3-[(4-methoxyphenyl)amino]-6-(2-thiophen-2-ylethenylidene)-1,2,4-triazin-4-ium-5-one

Systemtic Name: 4-azanyl-3-[(4-methoxyphenyl)amino]-6-(2-thiophen-2-ylethenylidene)-1,2,4-triazin-4-ium-5-one Openeye Name: 4-amino-3-(4-methoxyanilino)-6-[2-(2-thienyl)ethenylidene]-1,2,4-triazin-4-ium-5-one CAS Name: 4-amino-3-(4-methoxyanilino)-6-(2-thiophen-2-ylethenylidene)-1,2,4-triazin-4-ium-5-one IUPAC Name: 4-amino-3-(4-methoxyanilino)-6-(2-thiophen-2-ylethenylidene)-1,2,4-triazin-4-ium-5-one Traditional Name: 4-amino-3-(p-anisidino)-6-[2-(2-thienyl)ethenylidene]-1,2,4-triazin-4-ium-5-one Formula: C16H14N5O2S+ MolecularWeight: 340.37966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=[N+](C(=O)C(=C=CC3=CC=CS3)N=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=[N+](C(=O)C(=C=CC3=CC=CS3)N=N2)N

InChI

InChI=1S/C16H13N5O2S/c1-23-12-6-4-11(5-7-12)18-16-20-19-14(15(22)21(16)17)9-8-13-3-2-10-24-13/h2-8,10H,17H2,1H3/p+1