(E)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C=CC4=CC=CS4

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H16N2OS2/c1-2-22-17-11-9-14-6-3-4-8-16(14)19(17)25-20(22)21-18(23)12-10-15-7-5-13-24-15/h3-13H,2H2,1H3/b12-10+,21-20?