S-azanyl N-[5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)pyridin-2-yl]carbamothioate

Systemtic Name: S-azanyl N-[5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)pyridin-2-yl]carbamothioate Openeye Name: S-amino N-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-pyridyl]carbamothioate CAS Name: N-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-pyridinyl]carbamothioic acid S-amino ester IUPAC Name: S-amino N-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)pyridin-2-yl]carbamothioate Traditional Name: N-[5-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-2-pyridyl]thiocarbamic acid S-amino ester Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CN=C(C=C2)NC(=O)SN

Isomeric SMILES

CC1CC(=O)NN=C1C2=CN=C(C=C2)NC(=O)SN

InChI

InChI=1S/C11H13N5O2S/c1-6-4-9(17)15-16-10(6)7-2-3-8(13-5-7)14-11(18)19-12/h2-3,5-6H,4,12H2,1H3,(H,15,17)(H,13,14,18)