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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)nitrous amide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)nitrous amide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)nitrous amide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)nitrous amide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)nitrous amide Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NN=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NN=O

InChI

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