3-(azidomethyl)-6-methyl-1,3-benzothiazol-2-one

Systemtic Name: 3-(azidomethyl)-6-methyl-1,3-benzothiazol-2-one Openeye Name: 3-(azidomethyl)-6-methyl-1,3-benzothiazol-2-one CAS Name: 3-(azidomethyl)-6-methyl-1,3-benzothiazol-2-one IUPAC Name: 3-(azidomethyl)-6-methyl-1,3-benzothiazol-2-one Traditional Name: 3-(azidomethyl)-6-methyl-1,3-benzothiazol-2-one Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)S2)CN=[N+]=[N-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)S2)CN=[N+]=[N-]

InChI

InChI=1S/C9H8N4OS/c1-6-2-3-7-8(4-6)15-9(14)13(7)5-11-12-10/h2-4H,5H2,1H3