4-azanyl-6-tert-butyl-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-tert-butyl-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-tert-butyl-3-[(2E)-2-(2-thienylmethylene)hydrazino]-1,2,4-triazin-5-one CAS Name: 4-amino-6-tert-butyl-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-tert-butyl-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-tert-butyl-3-[(N'E)-N'-(2-thenylidene)hydrazino]-1,2,4-triazin-5-one Formula: C12H16N6OS MolecularWeight: 292.36004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N(C1=O)N)NN=CC2=CC=CS2

Isomeric SMILES

CC(C)(C)C1=NN=C(N(C1=O)N)N/N=C/C2=CC=CS2

InChI

InChI=1S/C12H16N6OS/c1-12(2,3)9-10(19)18(13)11(17-15-9)16-14-7-8-5-4-6-20-8/h4-7H,13H2,1-3H3,(H,16,17)/b14-7+