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

Systemtic Name: N-(4-chlorophenyl)-N-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]furan-2-carboxamide Openeye Name: N-(4-chlorophenyl)-N-[(E)-(3-oxobenzothiophen-2-ylidene)methyl]furan-2-carboxamide CAS Name: N-(4-chlorophenyl)-N-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-2-furancarboxamide IUPAC Name: N-(4-chlorophenyl)-N-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]furan-2-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[(E)-(3-ketobenzothiophen-2-ylidene)methyl]-2-furamide Formula: C20H12ClNO3S MolecularWeight: 381.83218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4)/S2

InChI

InChI=1S/C20H12ClNO3S/c21-13-7-9-14(10-8-13)22(20(24)16-5-3-11-25-16)12-18-19(23)15-4-1-2-6-17(15)26-18/h1-12H/b18-12+