N-[4-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-(5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]acetamide CAS Name: N-[4-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]acetamide Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NN2C=NNC2=S

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\N2C=NNC2=S

InChI

InChI=1S/C11H11N5OS/c1-8(17)14-10-4-2-9(3-5-10)6-13-16-7-12-15-11(16)18/h2-7H,1H3,(H,14,17)(H,15,18)/b13-6-