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

Systemtic Name: 5-heptoxy-2-methyl-1,3-benzothiazol-6-amine Openeye Name: 5-heptoxy-2-methyl-1,3-benzothiazol-6-amine CAS Name: 5-heptoxy-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: 5-heptoxy-2-methyl-1,3-benzothiazol-6-amine Traditional Name: (5-heptoxy-2-methyl-1,3-benzothiazol-6-yl)amine Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C2C(=C1)N=C(S2)C)N

Isomeric SMILES

CCCCCCCOC1=C(C=C2C(=C1)N=C(S2)C)N

InChI

InChI=1S/C15H22N2OS/c1-3-4-5-6-7-8-18-14-10-13-15(9-12(14)16)19-11(2)17-13/h9-10H,3-8,16H2,1-2H3