N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-allyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: allyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C10H14N2S MolecularWeight: 194.29656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=C(S1)CCCC2

Isomeric SMILES

C=CCNC1=NC2=C(S1)CCCC2

InChI

InChI=1S/C10H14N2S/c1-2-7-11-10-12-8-5-3-4-6-9(8)13-10/h2H,1,3-7H2,(H,11,12)