N-(4-methoxyphenyl)-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]furan-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]furan-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-N-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]furan-2-carboxamide CAS Name: N-(4-methoxyphenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-2-furancarboxamide IUPAC Name: N-(4-methoxyphenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]furan-2-carboxamide Traditional Name: N-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]-N-(4-methoxyphenyl)-2-furamide Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)N(/C=C\2/C(=O)C3=CC=CC=C3S2)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H15NO4S/c1-25-15-10-8-14(9-11-15)22(21(24)17-6-4-12-26-17)13-19-20(23)16-5-2-3-7-18(16)27-19/h2-13H,1H3/b19-13-