2-(3-methoxy-1,2,4-triazin-6-yl)-4-phenyl-1,3-thiazole

Systemtic Name: 2-(3-methoxy-1,2,4-triazin-6-yl)-4-phenyl-1,3-thiazole Openeye Name: 2-(3-methoxy-1,2,4-triazin-6-yl)-4-phenyl-thiazole CAS Name: 2-(3-methoxy-1,2,4-triazin-6-yl)-4-phenylthiazole IUPAC Name: 2-(3-methoxy-1,2,4-triazin-6-yl)-4-phenyl-1,3-thiazole Traditional Name: 2-(3-methoxy-1,2,4-triazin-6-yl)-4-phenyl-thiazole Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(N=N1)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(N=N1)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C13H10N4OS/c1-18-13-14-7-10(16-17-13)12-15-11(8-19-12)9-5-3-2-4-6-9/h2-8H,1H3