(6-propan-2-yloxy-1,3-benzothiazol-2-yl)methylazanium

Systemtic Name: (6-propan-2-yloxy-1,3-benzothiazol-2-yl)methylazanium Openeye Name: (6-isopropoxy-1,3-benzothiazol-2-yl)methylammonium CAS Name: (6-propan-2-yloxy-1,3-benzothiazol-2-yl)methylammonium IUPAC Name: (6-propan-2-yloxy-1,3-benzothiazol-2-yl)methylazanium Traditional Name: (6-isopropoxy-1,3-benzothiazol-2-yl)methylammonium Formula: C11H15N2OS+ MolecularWeight: 223.3146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)N=C(S2)C[NH3+]

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)N=C(S2)C[NH3+]

InChI

InChI=1S/C11H14N2OS/c1-7(2)14-8-3-4-9-10(5-8)15-11(6-12)13-9/h3-5,7H,6,12H2,1-2H3/p+1