3-[(phenylmethyl)amino]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: 3-[(phenylmethyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: 3-(benzylamino)-1-(2-thienyl)prop-2-en-1-one CAS Name: 3-[(phenylmethyl)amino]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: 3-(benzylamino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: 3-(benzylamino)-1-(2-thienyl)prop-2-en-1-one Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=CC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNC=CC(=O)C2=CC=CS2

InChI

InChI=1S/C14H13NOS/c16-13(14-7-4-10-17-14)8-9-15-11-12-5-2-1-3-6-12/h1-10,15H,11H2