5-chloranyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine

Systemtic Name: 5-chloranyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine Openeye Name: 5-chloro-N-prop-2-ynyl-1,3-benzothiazol-2-amine CAS Name: 5-chloro-N-prop-2-ynyl-1,3-benzothiazol-2-amine IUPAC Name: 5-chloro-N-prop-2-ynyl-1,3-benzothiazol-2-amine Traditional Name: (5-chloro-1,3-benzothiazol-2-yl)-propargyl-amine Formula: C10H7ClN2S MolecularWeight: 222.69398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2S/c1-2-5-12-10-13-8-6-7(11)3-4-9(8)14-10/h1,3-4,6H,5H2,(H,12,13)