(E)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-allyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-allyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C17H14N2OS2 MolecularWeight: 326.43586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H14N2OS2/c1-2-11-19-14-7-3-4-8-15(14)22-17(19)18-16(20)10-9-13-6-5-12-21-13/h2-10,12H,1,11H2/b10-9+,18-17?