N-[(E)-1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(2-amino-4-methyl-thiazol-5-yl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(2-amino-4-methyl-5-thiazolyl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(2-amino-4-methyl-thiazol-5-yl)ethylideneamino]benzamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=NNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=N1)N)/C(=N/NC(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C13H14N4OS/c1-8-11(19-13(14)15-8)9(2)16-17-12(18)10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,14,15)(H,17,18)/b16-9+