(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)methylazanium

Systemtic Name: (4-methoxy-7-methyl-1,3-benzothiazol-2-yl)methylazanium Openeye Name: (4-methoxy-7-methyl-1,3-benzothiazol-2-yl)methylammonium CAS Name: (4-methoxy-7-methyl-1,3-benzothiazol-2-yl)methylammonium IUPAC Name: (4-methoxy-7-methyl-1,3-benzothiazol-2-yl)methylazanium Traditional Name: (4-methoxy-7-methyl-1,3-benzothiazol-2-yl)methylammonium Formula: C10H13N2OS+ MolecularWeight: 209.28802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)C[NH3+]

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)C[NH3+]

InChI

InChI=1S/C10H12N2OS/c1-6-3-4-7(13-2)9-10(6)14-8(5-11)12-9/h3-4H,5,11H2,1-2H3/p+1