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

Systemtic Name: N-(4-ethanoylphenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]furan-2-carboxamide Openeye Name: N-(4-acetylphenyl)-N-[(3-oxobenzothiophen-2-ylidene)methyl]furan-2-carboxamide CAS Name: N-(4-acetylphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-2-furancarboxamide IUPAC Name: N-(4-acetylphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]furan-2-carboxamide Traditional Name: N-(4-acetylphenyl)-N-[(3-ketobenzothiophen-2-ylidene)methyl]-2-furamide Formula: C22H15NO4S MolecularWeight: 389.4238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15NO4S/c1-14(24)15-8-10-16(11-9-15)23(22(26)18-6-4-12-27-18)13-20-21(25)17-5-2-3-7-19(17)28-20/h2-13H,1H3