6-methoxy-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-methoxy-N-methyl-1,3-benzothiazol-2-amine Openeye Name: 6-methoxy-N-methyl-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-N-methyl-1,3-benzothiazol-2-amine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-methyl-amine Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CNC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C9H10N2OS/c1-10-9-11-7-4-3-6(12-2)5-8(7)13-9/h3-5H,1-2H3,(H,10,11)