(NZ)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)nitrous amide

Systemtic Name: (NZ)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)nitrous amide Openeye Name: (NZ)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)nitrous amide CAS Name: (NZ)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)nitrous amide IUPAC Name: (NZ)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)nitrous amide Traditional Name: (NZ)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)nitrous amide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NN=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2S/c1-3-13-9-7(15-2)5-4-6-8(9)16-10(13)11-12-14/h4-6H,3H2,1-2H3/b11-10-