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(5E)-1,3-diphenyl-5-(1-thiophen-2-ylethylidene)-2H-1,2,4-triazin-6-one

(5E)-1,3-diphenyl-5-(1-thiophen-2-ylethylidene)-2H-1,2,4-triazin-6-one

Systemtic Name:(5E)-1,3-diphenyl-5-(1-thiophen-2-ylethylidene)-2H-1,2,4-triazin-6-one
Openeye Name:(5E)-1,3-diphenyl-5-[1-(2-thienyl)ethylidene]-2H-1,2,4-triazin-6-one
CAS Name:(5E)-1,3-diphenyl-5-(1-thiophen-2-ylethylidene)-2H-1,2,4-triazin-6-one
IUPAC Name:(5E)-1,3-diphenyl-5-(1-thiophen-2-ylethylidene)-2H-1,2,4-triazin-6-one
Traditional Name:(5E)-1,3-diphenyl-5-[1-(2-thienyl)ethylidene]-2H-1,2,4-triazin-6-one
Formula: C21H17N3OS
MolecularWeight: 359.44418
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CS4


Isomeric SMILES

C/C(=C\1/C(=O)N(NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CS4


InChI

InChI=1S/C21H17N3OS/c1-15(18-13-8-14-26-18)19-21(25)24(17-11-6-3-7-12-17)23-20(22-19)16-9-4-2-5-10-16/h2-14H,1H3,(H,22,23)/b19-15+


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