5-azanyl-4-cyano-3-methyl-N-[(E)-(phenylmethylidene)amino]thiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-cyano-3-methyl-N-[(E)-(phenylmethylidene)amino]thiophene-2-carboxamide Openeye Name: 5-amino-N-[(E)-benzylideneamino]-4-cyano-3-methyl-thiophene-2-carboxamide CAS Name: 5-amino-4-cyano-3-methyl-N-[(E)-(phenylmethylene)amino]-2-thiophenecarboxamide IUPAC Name: 5-amino-N-[(E)-benzylideneamino]-4-cyano-3-methylthiophene-2-carboxamide Traditional Name: 5-amino-N-[(E)-benzalamino]-4-cyano-3-methyl-thiophene-2-carboxamide Formula: C14H12N4OS MolecularWeight: 284.33628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C14H12N4OS/c1-9-11(7-15)13(16)20-12(9)14(19)18-17-8-10-5-3-2-4-6-10/h2-6,8H,16H2,1H3,(H,18,19)/b17-8+