7-ethenyl-4-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: 7-ethenyl-4-methoxy-1,3-benzothiazol-2-amine Openeye Name: 4-methoxy-7-vinyl-1,3-benzothiazol-2-amine CAS Name: 7-ethenyl-4-methoxy-1,3-benzothiazol-2-amine IUPAC Name: 7-ethenyl-4-methoxy-1,3-benzothiazol-2-amine Traditional Name: (4-methoxy-7-vinyl-1,3-benzothiazol-2-yl)amine Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C=C)SC(=N2)N

Isomeric SMILES

COC1=C2C(=C(C=C1)C=C)SC(=N2)N

InChI

InChI=1S/C10H10N2OS/c1-3-6-4-5-7(13-2)8-9(6)14-10(11)12-8/h3-5H,1H2,2H3,(H2,11,12)