N-(6-methoxy-1,3-benzothiazol-2-yl)nitrous amide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)nitrous amide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)nitrous amide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)nitrous amide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)nitrous amide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)nitrous amide Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NN=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NN=O

InChI

InChI=1S/C8H7N3O2S/c1-13-5-2-3-6-7(4-5)14-8(9-6)10-11-12/h2-4H,1H3,(H,9,10,12)