3-azanyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(Z)-(4-methoxyphenyl)methyleneamino]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(Z)-(4-methoxyphenyl)methylideneamino]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[(Z)-p-anisylideneamino]thieno[2,3-b]pyridine-2-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(S2)N=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=C(C3=C(S2)N=CC=C3)N

InChI

InChI=1S/C16H14N4O2S/c1-22-11-6-4-10(5-7-11)9-19-20-15(21)14-13(17)12-3-2-8-18-16(12)23-14/h2-9H,17H2,1H3,(H,20,21)/b19-9-