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

Systemtic Name: 4-azanyl-3-[(3-chlorophenyl)amino]-6-[(Z)-2-thiophen-2-ylethenyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(3-chloroanilino)-6-[(Z)-2-(2-thienyl)vinyl]-1,2,4-triazin-5-one CAS Name: 4-amino-3-(3-chloroanilino)-6-[(Z)-2-thiophen-2-ylethenyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(3-chloroanilino)-6-[(Z)-2-thiophen-2-ylethenyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(3-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=CC(=CC(=C1)Cl)NC2=NN=C(C(=O)N2N)C=CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NN=C(C(=O)N2N)/C=C\C3=CC=CS3

InChI

InChI=1S/C15H12ClN5OS/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/h1-9H,17H2,(H,18,20)/b7-6-