6-phenyl-3-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 6-phenyl-3-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 6-phenyl-3-[(2Z)-2-(2-thienylmethylene)hydrazino]-1,2,4-triazin-5-olate CAS Name: 6-phenyl-3-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 6-phenyl-3-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 6-phenyl-3-[(N'Z)-N'-(2-thenylidene)hydrazino]-1,2,4-triazin-5-olate Formula: C14H10N5OS- MolecularWeight: 296.3271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)NN=CC3=CC=CS3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)N/N=C\C3=CC=CS3)[O-]

InChI

InChI=1S/C14H11N5OS/c20-13-12(10-5-2-1-3-6-10)17-19-14(16-13)18-15-9-11-7-4-8-21-11/h1-9H,(H2,16,18,19,20)/p-1/b15-9-