N-(4-methylphenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]ethanamide Openeye Name: N-[(3-oxobenzothiophen-2-ylidene)methyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide IUPAC Name: N-(4-methylphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide Traditional Name: N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-(p-tolyl)acetamide Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C(=O)C

InChI

InChI=1S/C18H15NO2S/c1-12-7-9-14(10-8-12)19(13(2)20)11-17-18(21)15-5-3-4-6-16(15)22-17/h3-11H,1-2H3