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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)N=O

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)N=O

InChI

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