7-methoxy-1,3-benzothiazol-6-amine

Systemtic Name: 7-methoxy-1,3-benzothiazol-6-amine Openeye Name: 7-methoxy-1,3-benzothiazol-6-amine CAS Name: 7-methoxy-1,3-benzothiazol-6-amine IUPAC Name: 7-methoxy-1,3-benzothiazol-6-amine Traditional Name: (7-methoxy-1,3-benzothiazol-6-yl)amine Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1SC=N2)N

Isomeric SMILES

COC1=C(C=CC2=C1SC=N2)N

InChI

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