4-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(4-dimethylaminophenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(E)-[4-(dimethylamino)benzylidene]amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5OS/c1-9-12(19)18(13(20)16-15-9)14-8-10-4-6-11(7-5-10)17(2)3/h4-8H,1-3H3,(H,16,20)/b14-8+