ethyl (2E)-2-(5-azanyl-1,3,4-thiadiazol-2-yl)-2-[(4-methylphenyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-(5-azanyl-1,3,4-thiadiazol-2-yl)-2-[(4-methylphenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-(5-amino-1,3,4-thiadiazol-2-yl)-2-(p-tolylhydrazono)acetate CAS Name: (2E)-2-(5-amino-1,3,4-thiadiazol-2-yl)-2-[(4-methylphenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(5-amino-1,3,4-thiadiazol-2-yl)-2-[(4-methylphenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-(5-amino-1,3,4-thiadiazol-2-yl)-2-(p-tolylhydrazono)acetic acid ethyl ester Formula: C13H15N5O2S MolecularWeight: 305.3555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)C)C2=NN=C(S2)N

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)C)/C2=NN=C(S2)N

InChI

InChI=1S/C13H15N5O2S/c1-3-20-12(19)10(11-17-18-13(14)21-11)16-15-9-6-4-8(2)5-7-9/h4-7,15H,3H2,1-2H3,(H2,14,18)/b16-10-