(2E)-2-[azanyl-(2-propylphenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[azanyl-(2-propylphenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[amino-(2-propylphenyl)methylene]benzothiophen-3-one CAS Name: (2E)-2-[amino-(2-propylphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[amino-(2-propylphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[amino-(2-propylphenyl)methylene]benzothiophen-3-one Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C(=C2C(=O)C3=CC=CC=C3S2)N

Isomeric SMILES

CCCC1=CC=CC=C1/C(=C\2/C(=O)C3=CC=CC=C3S2)/N

InChI

InChI=1S/C18H17NOS/c1-2-7-12-8-3-4-9-13(12)16(19)18-17(20)14-10-5-6-11-15(14)21-18/h3-6,8-11H,2,7,19H2,1H3/b18-16+