N-[(Z)-(4-phenyl-5H-1,3-thiazol-2-ylidene)amino]ethanamide

Systemtic Name: N-[(Z)-(4-phenyl-5H-1,3-thiazol-2-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(4-phenyl-5H-thiazol-2-ylidene)amino]acetamide CAS Name: N-[(Z)-(4-phenyl-5H-thiazol-2-ylidene)amino]acetamide IUPAC Name: N-[(Z)-(4-phenyl-5H-1,3-thiazol-2-ylidene)amino]acetamide Traditional Name: N-[(Z)-(4-phenyl-3-thiazolin-2-ylidene)amino]acetamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1N=C(CS1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N/N=C\1/N=C(CS1)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3OS/c1-8(15)13-14-11-12-10(7-16-11)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,15)/b14-11-