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

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3OS/c1-9-14-11(8-17-9)7-13-15-12(16)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,16)/b13-7-