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

Systemtic Name: 6-chloranyl-N-prop-2-enyl-1,3-benzothiazol-2-amine Openeye Name: N-allyl-6-chloro-1,3-benzothiazol-2-amine CAS Name: 6-chloro-N-prop-2-enyl-1,3-benzothiazol-2-amine IUPAC Name: 6-chloro-N-prop-2-enyl-1,3-benzothiazol-2-amine Traditional Name: allyl-(6-chloro-1,3-benzothiazol-2-yl)amine Formula: C10H9ClN2S MolecularWeight: 224.70986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=C(S1)C=C(C=C2)Cl

Isomeric SMILES

C=CCNC1=NC2=C(S1)C=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN2S/c1-2-5-12-10-13-8-4-3-7(11)6-9(8)14-10/h2-4,6H,1,5H2,(H,12,13)