N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-thiophene-2-carboxamide Openeye Name: N-[(3-oxobenzothiophen-2-ylidene)methyl]-N-phenyl-thiophene-2-carboxamide CAS Name: N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenyl-2-thiophenecarboxamide IUPAC Name: N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylthiophene-2-carboxamide Traditional Name: N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-phenyl-thiophene-2-carboxamide Formula: C20H13NO2S2 MolecularWeight: 363.45272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H13NO2S2/c22-19-15-9-4-5-10-16(15)25-18(19)13-21(14-7-2-1-3-8-14)20(23)17-11-6-12-24-17/h1-13H