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

Systemtic Name: N-ethyl-1,2-benzothiazol-3-amine Openeye Name: N-ethyl-1,2-benzothiazol-3-amine CAS Name: N-ethyl-1,2-benzothiazol-3-amine IUPAC Name: N-ethyl-1,2-benzothiazol-3-amine Traditional Name: 1,2-benzothiazol-3-yl(ethyl)amine Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NSC2=CC=CC=C21

Isomeric SMILES

CCNC1=NSC2=CC=CC=C21

InChI

InChI=1S/C9H10N2S/c1-2-10-9-7-5-3-4-6-8(7)12-11-9/h3-6H,2H2,1H3,(H,10,11)