(NZ)-N-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]nitrous amide

Systemtic Name: (NZ)-N-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]nitrous amide Openeye Name: (NZ)-N-(3-benzyl-1,3-benzothiazol-2-ylidene)nitrous amide CAS Name: (NZ)-N-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]nitrous amide IUPAC Name: (NZ)-N-(3-benzyl-1,3-benzothiazol-2-ylidene)nitrous amide Traditional Name: (NZ)-N-(3-benzyl-1,3-benzothiazol-2-ylidene)nitrous amide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=NN=O

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3OS/c18-16-15-14-17(10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)19-14/h1-9H,10H2/b15-14-