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

Systemtic Name: N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-methanamide Openeye Name: N-[(3-oxobenzothiophen-2-ylidene)methyl]-N-phenyl-formamide CAS Name: N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylformamide IUPAC Name: N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylformamide Traditional Name: N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-phenyl-formamide Formula: C16H11NO2S MolecularWeight: 281.32904

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO2S/c18-11-17(12-6-2-1-3-7-12)10-15-16(19)13-8-4-5-9-14(13)20-15/h1-11H