5-methyl-N-propyl-1,3-benzothiazol-2-amine

Systemtic Name: 5-methyl-N-propyl-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-propyl-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-propyl-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-propyl-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)-propyl-amine Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(S1)C=CC(=C2)C

Isomeric SMILES

CCCNC1=NC2=C(S1)C=CC(=C2)C

InChI

InChI=1S/C11H14N2S/c1-3-6-12-11-13-9-7-8(2)4-5-10(9)14-11/h4-5,7H,3,6H2,1-2H3,(H,12,13)