N-(4-phenyldiazenylphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Openeye Name: N-(4-phenylazophenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide CAS Name: N-(4-phenyldiazenylphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide IUPAC Name: N-(4-phenyldiazenylphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Traditional Name: N-(4-phenylazophenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CN=S=N3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CN=S=N3

InChI

InChI=1S/C15H11N5OS/c21-15(14-10-16-22-20-14)17-11-6-8-13(9-7-11)19-18-12-4-2-1-3-5-12/h1-10H,(H,17,21)