N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[2-(4-chlorophenyl)-4-thiazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]acetamide Formula: C12H10ClN3OS MolecularWeight: 279.7453

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CSC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N/N=C\C1=CSC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3OS/c1-8(17)16-14-6-11-7-18-12(15-11)9-2-4-10(13)5-3-9/h2-7H,1H3,(H,16,17)/b14-6-