4-(2-hydroxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carbohydrazide

Systemtic Name: 4-(2-hydroxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carbohydrazide Openeye Name: 4-(2-hydroxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carbohydrazide CAS Name: 4-(2-hydroxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carbohydrazide IUPAC Name: 4-(2-hydroxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carbohydrazide Traditional Name: 4-(2-hydroxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carbohydrazide Formula: C9H8N4O2S MolecularWeight: 236.25042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(N=S=N2)C(=O)NN)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(N=S=N2)C(=O)NN)O

InChI

InChI=1S/C9H8N4O2S/c10-11-9(15)8-7(12-16-13-8)5-3-1-2-4-6(5)14/h1-4,14H,10H2,(H,11,15)