4-azanyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C12H12N4OS/c1-8-15-11(7-18-8)6-14-16-12(17)9-2-4-10(13)5-3-9/h2-7H,13H2,1H3,(H,16,17)/b14-6-