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

Systemtic Name: N-propyl-2,1-benzothiazol-3-amine Openeye Name: N-propyl-2,1-benzothiazol-3-amine CAS Name: N-propyl-2,1-benzothiazol-3-amine IUPAC Name: N-propyl-2,1-benzothiazol-3-amine Traditional Name: 2,1-benzothiazol-3-yl(propyl)amine Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C2C=CC=CC2=NS1

Isomeric SMILES

CCCNC1=C2C=CC=CC2=NS1

InChI

InChI=1S/C10H12N2S/c1-2-7-11-10-8-5-3-4-6-9(8)12-13-10/h3-6,11H,2,7H2,1H3