(E)-3-phenylazanyl-1-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-phenylazanyl-1-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-3-anilino-1-(3-thienyl)prop-2-en-1-one CAS Name: (E)-3-anilino-1-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-anilino-1-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-3-anilino-1-(3-thienyl)prop-2-en-1-one Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=CC(=O)C2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)N/C=C/C(=O)C2=CSC=C2

InChI

InChI=1S/C13H11NOS/c15-13(11-7-9-16-10-11)6-8-14-12-4-2-1-3-5-12/h1-10,14H/b8-6+