(NZ)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)nitrous amide

Systemtic Name: (NZ)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)nitrous amide Openeye Name: (NZ)-N-(3-allyl-1,3-benzothiazol-2-ylidene)nitrous amide CAS Name: (NZ)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)nitrous amide IUPAC Name: (NZ)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)nitrous amide Traditional Name: (NZ)-N-(3-allyl-1,3-benzothiazol-2-ylidene)nitrous amide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3OS/c1-2-7-13-8-5-3-4-6-9(8)15-10(13)11-12-14/h2-6H,1,7H2/b11-10-