6-methyl-3-[(2Z)-2-[(5-piperidin-1-ylthiophen-2-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[(2Z)-2-[(5-piperidin-1-ylthiophen-2-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-[[5-(1-piperidyl)-2-thienyl]methylene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-[[5-(1-piperidinyl)-2-thiophenyl]methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-[(5-piperidin-1-ylthiophen-2-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-[(5-piperidino-2-thienyl)methylene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C14H18N6OS MolecularWeight: 318.39732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC=C(S2)N3CCCCC3

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C\C2=CC=C(S2)N3CCCCC3

InChI

InChI=1S/C14H18N6OS/c1-10-13(21)16-14(19-17-10)18-15-9-11-5-6-12(22-11)20-7-3-2-4-8-20/h5-6,9H,2-4,7-8H2,1H3,(H2,16,18,19,21)/b15-9-