6-methoxy-2-methyl-1,3-benzothiazol-4-amine

Systemtic Name: 6-methoxy-2-methyl-1,3-benzothiazol-4-amine Openeye Name: 6-methoxy-2-methyl-1,3-benzothiazol-4-amine CAS Name: 6-methoxy-2-methyl-1,3-benzothiazol-4-amine IUPAC Name: 6-methoxy-2-methyl-1,3-benzothiazol-4-amine Traditional Name: (6-methoxy-2-methyl-1,3-benzothiazol-4-yl)amine Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2N)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2N)OC

InChI

InChI=1S/C9H10N2OS/c1-5-11-9-7(10)3-6(12-2)4-8(9)13-5/h3-4H,10H2,1-2H3