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

Systemtic Name: 4-methoxy-1,2-benzothiazol-7-amine Openeye Name: 4-methoxy-1,2-benzothiazol-7-amine CAS Name: 4-methoxy-1,2-benzothiazol-7-amine IUPAC Name: 4-methoxy-1,2-benzothiazol-7-amine Traditional Name: (4-methoxy-1,2-benzothiazol-7-yl)amine Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=NSC2=C(C=C1)N

Isomeric SMILES

COC1=C2C=NSC2=C(C=C1)N

InChI

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