2-[(E)-[4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methylideneamino]oxyethanamide

Systemtic Name: 2-[(E)-[4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methylideneamino]oxyethanamide Openeye Name: 2-[(E)-[4-(p-tolylsulfanyl)thieno[2,3-c]pyridin-2-yl]methyleneamino]oxyacetamide CAS Name: 2-[(E)-[4-[(4-methylphenyl)thio]-2-thieno[2,3-c]pyridinyl]methylideneamino]oxyacetamide IUPAC Name: 2-[(E)-[4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methylideneamino]oxyacetamide Traditional Name: 2-[(E)-[4-(p-tolylthio)thieno[2,3-c]pyridin-2-yl]methyleneamino]oxyacetamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C=NOCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)/C=N/OCC(=O)N

InChI

InChI=1S/C17H15N3O2S2/c1-11-2-4-12(5-3-11)23-15-8-19-9-16-14(15)6-13(24-16)7-20-22-10-17(18)21/h2-9H,10H2,1H3,(H2,18,21)/b20-7+