(E)-1-carbazol-9-yl-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-carbazol-9-yl-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-carbazol-9-yl-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(9-carbazolyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-carbazol-9-yl-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-carbazol-9-yl-3-(2-thienyl)prop-2-en-1-one Formula: C19H13NOS MolecularWeight: 303.37762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C19H13NOS/c21-19(12-11-14-6-5-13-22-14)20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-13H/b12-11+