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

Systemtic Name: (NZ)-N-[3-[(E)-but-2-enyl]-1,3-benzothiazol-2-ylidene]nitrous amide Openeye Name: (NZ)-N-[3-[(E)-but-2-enyl]-1,3-benzothiazol-2-ylidene]nitrous amide CAS Name: (NZ)-N-[3-[(E)-but-2-enyl]-1,3-benzothiazol-2-ylidene]nitrous amide IUPAC Name: (NZ)-N-[3-[(E)-but-2-enyl]-1,3-benzothiazol-2-ylidene]nitrous amide Traditional Name: (NZ)-N-[3-[(E)-but-2-enyl]-1,3-benzothiazol-2-ylidene]nitrous amide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C2=CC=CC=C2SC1=NN=O

Isomeric SMILES

C/C=C/CN\1C2=CC=CC=C2S/C1=N\N=O

InChI

InChI=1S/C11H11N3OS/c1-2-3-8-14-9-6-4-5-7-10(9)16-11(14)12-13-15/h2-7H,8H2,1H3/b3-2+,12-11-