(E)-N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C16H13BrN2OS2 MolecularWeight: 393.32122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H13BrN2OS2/c1-2-19-13-7-5-11(17)10-14(13)22-16(19)18-15(20)8-6-12-4-3-9-21-12/h3-10H,2H2,1H3/b8-6+,18-16?