3-methoxy-1,2-benzothiazol-5-amine

Systemtic Name: 3-methoxy-1,2-benzothiazol-5-amine Openeye Name: 3-methoxy-1,2-benzothiazol-5-amine CAS Name: 3-methoxy-1,2-benzothiazol-5-amine IUPAC Name: 3-methoxy-1,2-benzothiazol-5-amine Traditional Name: (3-methoxy-1,2-benzothiazol-5-yl)amine Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC2=C1C=C(C=C2)N

Isomeric SMILES

COC1=NSC2=C1C=C(C=C2)N

InChI

InChI=1S/C8H8N2OS/c1-11-8-6-4-5(9)2-3-7(6)12-10-8/h2-4H,9H2,1H3