2-[(Z)-[azanyl(thiophen-2-yl)methylidene]amino]oxy-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(Z)-[azanyl(thiophen-2-yl)methylidene]amino]oxy-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(Z)-[amino(2-thienyl)methylene]amino]oxy-N-(m-tolyl)acetamide CAS Name: 2-[(Z)-[amino(thiophen-2-yl)methylidene]amino]oxy-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(Z)-[amino(thiophen-2-yl)methylidene]amino]oxy-N-(3-methylphenyl)acetamide Traditional Name: 2-[(Z)-[amino(2-thienyl)methylene]amino]oxy-N-(m-tolyl)acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CON=C(C2=CC=CS2)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CO/N=C(/C2=CC=CS2)\N

InChI

InChI=1S/C14H15N3O2S/c1-10-4-2-5-11(8-10)16-13(18)9-19-17-14(15)12-6-3-7-20-12/h2-8H,9H2,1H3,(H2,15,17)(H,16,18)