2-(3-phenylazanylprop-2-enylidene)-1-benzothiophen-3-one

Systemtic Name: 2-(3-phenylazanylprop-2-enylidene)-1-benzothiophen-3-one Openeye Name: 2-(3-anilinoprop-2-enylidene)benzothiophen-3-one CAS Name: 2-(3-anilinoprop-2-enylidene)-1-benzothiophen-3-one IUPAC Name: 2-(3-anilinoprop-2-enylidene)-1-benzothiophen-3-one Traditional Name: 2-(3-anilinoprop-2-enylidene)benzothiophen-3-one Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NOS/c19-17-14-9-4-5-10-15(14)20-16(17)11-6-12-18-13-7-2-1-3-8-13/h1-12,18H