(E)-N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C15H11BrN2OS2 MolecularWeight: 379.29464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Br)SC1=NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CN1C2=C(C=CC=C2Br)SC1=NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C15H11BrN2OS2/c1-18-14-11(16)5-2-6-12(14)21-15(18)17-13(19)8-7-10-4-3-9-20-10/h2-9H,1H3/b8-7+,17-15?