6-methyl-4-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(Z)-(4-piperidinobenzylidene)amino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C16H19N5OS/c1-12-15(22)21(16(23)19-18-12)17-11-13-5-7-14(8-6-13)20-9-3-2-4-10-20/h5-8,11H,2-4,9-10H2,1H3,(H,19,23)/b17-11-