N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]acetamide CAS Name: N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]acetamide Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(S1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N/N=C\C1=CC=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2OS/c1-10(16)15-14-9-12-7-8-13(17-12)11-5-3-2-4-6-11/h2-9H,1H3,(H,15,16)/b14-9-