(E)-3-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-2H-1,3-benzothiazol-3-yl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-2H-1,3-benzothiazol-3-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[2-[2-oxo-2-(2-thienyl)ethyl]-2H-1,3-benzothiazol-3-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[2-(2-oxo-2-thiophen-2-ylethyl)-2H-1,3-benzothiazol-3-yl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[2-(2-oxo-2-thiophen-2-ylethyl)-2H-1,3-benzothiazol-3-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[2-[2-keto-2-(2-thienyl)ethyl]-2H-1,3-benzothiazol-3-yl]-1-(2-thienyl)prop-2-en-1-one Formula: C20H15NO2S3 MolecularWeight: 397.5336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(S2)CC(=O)C3=CC=CS3)C=CC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(S2)CC(=O)C3=CC=CS3)/C=C/C(=O)C4=CC=CS4

InChI

InChI=1S/C20H15NO2S3/c22-15(18-7-3-11-24-18)9-10-21-14-5-1-2-6-17(14)26-20(21)13-16(23)19-8-4-12-25-19/h1-12,20H,13H2/b10-9+