(NZ)-N-[3-[(E)-3-phenylprop-2-enyl]-1,3-benzothiazol-2-ylidene]nitrous amide

Systemtic Name: (NZ)-N-[3-[(E)-3-phenylprop-2-enyl]-1,3-benzothiazol-2-ylidene]nitrous amide Openeye Name: (NZ)-N-[3-[(E)-cinnamyl]-1,3-benzothiazol-2-ylidene]nitrous amide CAS Name: (NZ)-N-[3-[(E)-3-phenylprop-2-enyl]-1,3-benzothiazol-2-ylidene]nitrous amide IUPAC Name: (NZ)-N-[3-[(E)-3-phenylprop-2-enyl]-1,3-benzothiazol-2-ylidene]nitrous amide Traditional Name: (NZ)-N-[3-[(E)-cinnamyl]-1,3-benzothiazol-2-ylidene]nitrous amide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3SC2=NN=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN\2C3=CC=CC=C3S/C2=N\N=O

InChI

InChI=1S/C16H13N3OS/c20-18-17-16-19(14-10-4-5-11-15(14)21-16)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2/b9-6+,17-16-