(2E)-2-[1-[(4-chlorophenyl)amino]ethylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[1-[(4-chlorophenyl)amino]ethylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[1-(4-chloroanilino)ethylidene]benzothiophen-3-one CAS Name: (2E)-2-[1-(4-chloroanilino)ethylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[1-(4-chloroanilino)ethylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[1-(4-chloroanilino)ethylidene]benzothiophen-3-one Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2S1)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C\1/C(=O)C2=CC=CC=C2S1)/NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNOS/c1-10(18-12-8-6-11(17)7-9-12)16-15(19)13-4-2-3-5-14(13)20-16/h2-9,18H,1H3/b16-10+