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

Systemtic Name: 6-methyl-4-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(Z)-(4-morpholinophenyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(Z)-(4-morpholinobenzylidene)amino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C15H17N5O2S/c1-11-14(21)20(15(23)18-17-11)16-10-12-2-4-13(5-3-12)19-6-8-22-9-7-19/h2-5,10H,6-9H2,1H3,(H,18,23)/b16-10-