(Z)-1,1,1-tris(fluoranyl)-4-(naphthalen-1-ylamino)-4-thiophen-2-yl-but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-(naphthalen-1-ylamino)-4-thiophen-2-yl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-(1-naphthylamino)-4-(2-thienyl)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-(1-naphthalenylamino)-4-thiophen-2-yl-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-(naphthalen-1-ylamino)-4-thiophen-2-ylbut-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-(1-naphthylamino)-4-(2-thienyl)but-3-en-2-one Formula: C18H12F3NOS MolecularWeight: 347.35419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=CC(=O)C(F)(F)F)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/C(=C\C(=O)C(F)(F)F)/C3=CC=CS3

InChI

InChI=1S/C18H12F3NOS/c19-18(20,21)17(23)11-15(16-9-4-10-24-16)22-14-8-3-6-12-5-1-2-7-13(12)14/h1-11,22H/b15-11-