3-propylsulfanylphenanthro[9,10-e][1,2,4]triazine

Systemtic Name: 3-propylsulfanylphenanthro[9,10-e][1,2,4]triazine Openeye Name: 3-propylsulfanylphenanthro[9,10-e][1,2,4]triazine CAS Name: 3-(propylthio)phenanthro[9,10-e][1,2,4]triazine IUPAC Name: 3-propylsulfanylphenanthro[9,10-e][1,2,4]triazine Traditional Name: 3-(propylthio)phenanthro[9,10-e][1,2,4]triazine Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(C3=CC=CC=C3C4=CC=CC=C42)N=N1

Isomeric SMILES

CCCSC1=NC2=C(C3=CC=CC=C3C4=CC=CC=C42)N=N1

InChI

InChI=1S/C18H15N3S/c1-2-11-22-18-19-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)17(16)20-21-18/h3-10H,2,11H2,1H3