2-(5-methyl-1,3-benzothiazol-2-yl)benzenediazonium

Systemtic Name: 2-(5-methyl-1,3-benzothiazol-2-yl)benzenediazonium Openeye Name: 2-(5-methyl-1,3-benzothiazol-2-yl)benzenediazonium CAS Name: 2-(5-methyl-1,3-benzothiazol-2-yl)benzenediazonium IUPAC Name: 2-(5-methyl-1,3-benzothiazol-2-yl)benzenediazonium Traditional Name: 2-(5-methyl-1,3-benzothiazol-2-yl)benzenediazonium Formula: C14H10N3S+ MolecularWeight: 252.3143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=CC=C3[N+]#N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=CC=C3[N+]#N

InChI

InChI=1S/C14H10N3S/c1-9-6-7-13-12(8-9)16-14(18-13)10-4-2-3-5-11(10)17-15/h2-8H,1H3/q+1