2-azanyl-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(Z)-(3-hydroxyphenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(Z)-(3-hydroxybenzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C12H12N4O2S MolecularWeight: 276.31428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2S/c1-7-10(19-12(13)15-7)11(18)16-14-6-8-3-2-4-9(17)5-8/h2-6,17H,1H3,(H2,13,15)(H,16,18)/b14-6-