N-prop-2-enyl-1,3-benzothiazol-2-amine

Systemtic Name: N-prop-2-enyl-1,3-benzothiazol-2-amine Openeye Name: N-allyl-1,3-benzothiazol-2-amine CAS Name: N-prop-2-enyl-1,3-benzothiazol-2-amine IUPAC Name: N-prop-2-enyl-1,3-benzothiazol-2-amine Traditional Name: allyl(1,3-benzothiazol-2-yl)amine Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CCNC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H10N2S/c1-2-7-11-10-12-8-5-3-4-6-9(8)13-10/h2-6H,1,7H2,(H,11,12)