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

Systemtic Name: 2-methyl-N-propyl-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-propyl-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-propyl-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-propyl-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-propyl-amine Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC2=C(C=C1)N=C(S2)C

Isomeric SMILES

CCCNC1=CC2=C(C=C1)N=C(S2)C

InChI

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