3-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]coumarilamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C16H14N2O2S/c1-10-7-8-21-14(10)9-17-18-16(19)15-11(2)12-5-3-4-6-13(12)20-15/h3-9H,1-2H3,(H,18,19)/b17-9-