3-(5-chloranyl-1,3-benzothiazol-2-yl)-N-methyl-propan-1-amine

Systemtic Name: 3-(5-chloranyl-1,3-benzothiazol-2-yl)-N-methyl-propan-1-amine Openeye Name: 3-(5-chloro-1,3-benzothiazol-2-yl)-N-methyl-propan-1-amine CAS Name: 3-(5-chloro-1,3-benzothiazol-2-yl)-N-methyl-1-propanamine IUPAC Name: 3-(5-chloro-1,3-benzothiazol-2-yl)-N-methylpropan-1-amine Traditional Name: 3-(5-chloro-1,3-benzothiazol-2-yl)propyl-methyl-amine Formula: C11H13ClN2S MolecularWeight: 240.75232

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CNCCCC1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C11H13ClN2S/c1-13-6-2-3-11-14-9-7-8(12)4-5-10(9)15-11/h4-5,7,13H,2-3,6H2,1H3