N-[(5Z)-5-(phenylhydrazinylidene)thiophen-2-ylidene]ethanamide

Systemtic Name: N-[(5Z)-5-(phenylhydrazinylidene)thiophen-2-ylidene]ethanamide Openeye Name: N-[(5Z)-5-(phenylhydrazono)-2-thienylidene]acetamide CAS Name: N-[(5Z)-5-(phenylhydrazinylidene)-2-thiophenylidene]acetamide IUPAC Name: N-[(5Z)-5-(phenylhydrazinylidene)thiophen-2-ylidene]acetamide Traditional Name: N-[(5Z)-5-(phenylhydrazono)-2-thienylidene]acetamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC(=NNC2=CC=CC=C2)S1

Isomeric SMILES

CC(=O)N=C1C=C/C(=N/NC2=CC=CC=C2)/S1

InChI

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