(2E)-2-(1-phenylazanylethylidene)-1-benzothiophen-3-one

Systemtic Name: (2E)-2-(1-phenylazanylethylidene)-1-benzothiophen-3-one Openeye Name: (2E)-2-(1-anilinoethylidene)benzothiophen-3-one CAS Name: (2E)-2-(1-anilinoethylidene)-1-benzothiophen-3-one IUPAC Name: (2E)-2-(1-anilinoethylidene)-1-benzothiophen-3-one Traditional Name: (2E)-2-(1-anilinoethylidene)benzothiophen-3-one Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NOS/c1-11(17-12-7-3-2-4-8-12)16-15(18)13-9-5-6-10-14(13)19-16/h2-10,17H,1H3/b16-11+