(6Z)-6-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-3-phenyl-1,2-dihydro-1,2,4-triazin-5-one

Systemtic Name: (6Z)-6-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-3-phenyl-1,2-dihydro-1,2,4-triazin-5-one Openeye Name: (6Z)-6-[2-oxo-2-(2-thienyl)ethylidene]-3-phenyl-1,2-dihydro-1,2,4-triazin-5-one CAS Name: (6Z)-6-(2-oxo-2-thiophen-2-ylethylidene)-3-phenyl-1,2-dihydro-1,2,4-triazin-5-one IUPAC Name: (6Z)-6-(2-oxo-2-thiophen-2-ylethylidene)-3-phenyl-1,2-dihydro-1,2,4-triazin-5-one Traditional Name: (6Z)-6-[2-keto-2-(2-thienyl)ethylidene]-3-phenyl-1,2-dihydro-1,2,4-triazin-5-one Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=CC(=O)C3=CC=CS3)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)/C(=C/C(=O)C3=CC=CS3)/NN2

InChI

InChI=1S/C15H11N3O2S/c19-12(13-7-4-8-21-13)9-11-15(20)16-14(18-17-11)10-5-2-1-3-6-10/h1-9,17H,(H,16,18,20)/b11-9-