3-(4-methylphenyl)-5-phenyl-thieno[3,2-e][1,2,4]triazine

Systemtic Name: 3-(4-methylphenyl)-5-phenyl-thieno[3,2-e][1,2,4]triazine Openeye Name: 5-phenyl-3-(p-tolyl)thieno[3,2-e][1,2,4]triazine CAS Name: 3-(4-methylphenyl)-5-phenylthieno[3,2-e][1,2,4]triazine IUPAC Name: 3-(4-methylphenyl)-5-phenylthieno[3,2-e][1,2,4]triazine Traditional Name: 5-phenyl-3-(p-tolyl)thieno[3,2-e][1,2,4]triazine Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N=N2)SC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N=N2)SC=C3C4=CC=CC=C4

InChI

InChI=1S/C18H13N3S/c1-12-7-9-14(10-8-12)17-19-16-15(11-22-18(16)21-20-17)13-5-3-2-4-6-13/h2-11H,1H3