4-(6-methyl-7-sulfo-1,3-benzothiazol-2-yl)benzenediazonium

Systemtic Name: 4-(6-methyl-7-sulfo-1,3-benzothiazol-2-yl)benzenediazonium Openeye Name: 4-(6-methyl-7-sulfo-1,3-benzothiazol-2-yl)benzenediazonium CAS Name: 4-(6-methyl-7-sulfo-1,3-benzothiazol-2-yl)benzenediazonium IUPAC Name: 4-(6-methyl-7-sulfo-1,3-benzothiazol-2-yl)benzenediazonium Traditional Name: 4-(6-methyl-7-sulfo-1,3-benzothiazol-2-yl)benzenediazonium Formula: C14H10N3O3S2+ MolecularWeight: 332.3775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(S2)C3=CC=C(C=C3)[N+]#N)S(=O)(=O)O

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(S2)C3=CC=C(C=C3)[N+]#N)S(=O)(=O)O

InChI

InChI=1S/C14H9N3O3S2/c1-8-2-7-11-12(13(8)22(18,19)20)21-14(16-11)9-3-5-10(17-15)6-4-9/h2-7H,1H3/p+1