(NE)-N-(3-methyl-1,3-benzothiazol-2-ylidene)nitrous amide

Systemtic Name: (NE)-N-(3-methyl-1,3-benzothiazol-2-ylidene)nitrous amide Openeye Name: (NE)-N-(3-methyl-1,3-benzothiazol-2-ylidene)nitrous amide CAS Name: (NE)-N-(3-methyl-1,3-benzothiazol-2-ylidene)nitrous amide IUPAC Name: (NE)-N-(3-methyl-1,3-benzothiazol-2-ylidene)nitrous amide Traditional Name: (NE)-N-(3-methyl-1,3-benzothiazol-2-ylidene)nitrous amide Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=O

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3OS/c1-11-6-4-2-3-5-7(6)13-8(11)9-10-12/h2-5H,1H3/b9-8+