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

Systemtic Name: 4-azanyl-3-[(4-chlorophenyl)amino]-6-(2-thiophen-2-ylethenylidene)-1,2,4-triazin-4-ium-5-one Openeye Name: 4-amino-3-(4-chloroanilino)-6-[2-(2-thienyl)ethenylidene]-1,2,4-triazin-4-ium-5-one CAS Name: 4-amino-3-(4-chloroanilino)-6-(2-thiophen-2-ylethenylidene)-1,2,4-triazin-4-ium-5-one IUPAC Name: 4-amino-3-(4-chloroanilino)-6-(2-thiophen-2-ylethenylidene)-1,2,4-triazin-4-ium-5-one Traditional Name: 4-amino-3-(4-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=CSC(=C1)C=C=C2C(=O)[N+](=C(N=N2)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CSC(=C1)C=C=C2C(=O)[N+](=C(N=N2)NC3=CC=C(C=C3)Cl)N

InChI

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