1-(2-methyl-1,4-oxathiin-3-yl)-N-phenyl-1-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1-(2-methyl-1,4-oxathiin-3-yl)-N-phenyl-1-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(2-methyl-1,4-oxathiin-3-yl)-N-phenyl-1-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(2-methyl-1,4-oxathiin-3-yl)-N-phenyl-1-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(2-methyl-1,4-oxathiin-3-yl)-N-phenyl-1-(1,2,4-triazol-1-yl)methanimine Traditional Name: [(2-methyl-1,4-oxathiin-3-yl)-(1,2,4-triazol-1-yl)methylene]-phenyl-amine Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=CO1)C(=NC2=CC=CC=C2)N3C=NC=N3

Isomeric SMILES

CC1=C(SC=CO1)C(=NC2=CC=CC=C2)N3C=NC=N3

InChI

InChI=1S/C14H12N4OS/c1-11-13(20-8-7-19-11)14(18-10-15-9-16-18)17-12-5-3-2-4-6-12/h2-10H,1H3