4-[[azaniumylidene(azanyl)methyl]sulfanylmethyl]-2-tert-butyl-6-methyl-pyridin-3-olate

Systemtic Name: 4-[[azaniumylidene(azanyl)methyl]sulfanylmethyl]-2-tert-butyl-6-methyl-pyridin-3-olate Openeye Name: 4-[[amino(azaniumylidene)methyl]sulfanylmethyl]-2-tert-butyl-6-methyl-pyridin-3-olate CAS Name: 4-[[[amino(iminio)methyl]thio]methyl]-2-tert-butyl-6-methyl-3-pyridinolate IUPAC Name: 4-[[amino(azaniumylidene)methyl]sulfanylmethyl]-2-tert-butyl-6-methylpyridin-3-olate Traditional Name: 4-[[[amino(iminio)methyl]thio]methyl]-2-tert-butyl-6-methyl-pyridin-3-olate Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)CSC(=[NH2+])N)[O-])C(C)(C)C

Isomeric SMILES

CC1=NC(=C(C(=C1)CSC(=[NH2+])N)[O-])C(C)(C)C

InChI

InChI=1S/C12H19N3OS/c1-7-5-8(6-17-11(13)14)9(16)10(15-7)12(2,3)4/h5,16H,6H2,1-4H3,(H3,13,14)