4-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2S/c1-10-13(21)19(14(22)17-16-10)15-9-11-3-5-12(6-4-11)18(2)7-8-20/h3-6,9,20H,7-8H2,1-2H3,(H,17,22)