2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C18H14BrN3OS2 MolecularWeight: 432.35726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)CSC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)CSC2=NC3=CC=CC=C3S2)\Br

InChI

InChI=1S/C18H14BrN3OS2/c19-14(10-13-6-2-1-3-7-13)11-20-22-17(23)12-24-18-21-15-8-4-5-9-16(15)25-18/h1-11H,12H2,(H,22,23)/b14-10-,20-11+