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

Systemtic Name: 4-azanyl-3-[(4-chlorophenyl)amino]-6-[(Z)-2-thiophen-2-ylethenyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(4-chloroanilino)-6-[(Z)-2-(2-thienyl)vinyl]-1,2,4-triazin-5-one CAS Name: 4-amino-3-(4-chloroanilino)-6-[(Z)-2-thiophen-2-ylethenyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(4-chloroanilino)-6-[(Z)-2-thiophen-2-ylethenyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(4-chloroanilino)-6-[(Z)-2-(2-thienyl)vinyl]-1,2,4-triazin-5-one Formula: C15H12ClN5OS MolecularWeight: 345.80668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC2=NN=C(N(C2=O)N)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C\C2=NN=C(N(C2=O)N)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN5OS/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/h1-9H,17H2,(H,18,20)/b8-7-