2-methyl-5-pentoxy-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-5-pentoxy-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-5-pentoxy-1,3-benzothiazol-6-amine CAS Name: 2-methyl-5-pentoxy-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-5-pentoxy-1,3-benzothiazol-6-amine Traditional Name: (5-amoxy-2-methyl-1,3-benzothiazol-6-yl)amine Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=C1)N=C(S2)C)N

Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)N=C(S2)C)N

InChI

InChI=1S/C13H18N2OS/c1-3-4-5-6-16-12-8-11-13(7-10(12)14)17-9(2)15-11/h7-8H,3-6,14H2,1-2H3