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

Systemtic Name: N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-benzamide Openeye Name: N-[(3-oxobenzothiophen-2-ylidene)methyl]-N-phenyl-benzamide CAS Name: N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylbenzamide IUPAC Name: N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylbenzamide Traditional Name: N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-phenyl-benzamide Formula: C22H15NO2S MolecularWeight: 357.425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15NO2S/c24-21-18-13-7-8-14-19(18)26-20(21)15-23(17-11-5-2-6-12-17)22(25)16-9-3-1-4-10-16/h1-15H