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

Systemtic Name: (Z)-3-phenylazanyl-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-anilino-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-anilino-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-anilino-1-(2-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=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)N/C=C\C(=O)C2=CC=CS2

InChI

InChI=1S/C13H11NOS/c15-12(13-7-4-10-16-13)8-9-14-11-5-2-1-3-6-11/h1-10,14H/b9-8-