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5-(2-phenyl-1,8-naphthyridin-3-yl)-1,2-dihydro-1,2,4-triazole-3-thione
5-(2-phenyl-1,8-naphthyridin-3-yl)-1,2-dihydro-1,2,4-triazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C4=NC(=S)NN4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C4=NC(=S)NN4
InChI
InChI=1S/C16H11N5S/c22-16-19-15(20-21-16)12-9-11-7-4-8-17-14(11)18-13(12)10-5-2-1-3-6-10/h1-9H,(H2,19,20,21,22)
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