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

Systemtic Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-[(E)-(4-dimethylaminophenyl)methyleneamino]-6-methyl-4H-1,3,4-thiadiazin-5-one CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]-6-methyl-4H-1,3,4-thiadiazin-5-one Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NN=C(S1)N=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1C(=O)NN=C(S1)/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C13H16N4OS/c1-9-12(18)15-16-13(19-9)14-8-10-4-6-11(7-5-10)17(2)3/h4-9H,1-3H3,(H,15,18)/b14-8+