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

Systemtic Name: 4-azanyl-3-[(3-chlorophenyl)amino]-6-(2-thiophen-2-ylethenylidene)-1,2,4-triazin-4-ium-5-one Openeye Name: 4-amino-3-(3-chloroanilino)-6-[2-(2-thienyl)ethenylidene]-1,2,4-triazin-4-ium-5-one CAS Name: 4-amino-3-(3-chloroanilino)-6-(2-thiophen-2-ylethenylidene)-1,2,4-triazin-4-ium-5-one IUPAC Name: 4-amino-3-(3-chloroanilino)-6-(2-thiophen-2-ylethenylidene)-1,2,4-triazin-4-ium-5-one Traditional Name: 4-amino-3-(3-chloroanilino)-6-[2-(2-thienyl)ethenylidene]-1,2,4-triazin-4-ium-5-one Formula: C15H11ClN5OS+ MolecularWeight: 344.79874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN5OS/c16-10-3-1-4-11(9-10)18-15-20-19-13(14(22)21(15)17)7-6-12-5-2-8-23-12/h1-6,8-9H,17H2/p+1