N-(3-iodanylprop-2-ynyl)-6-methoxy-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(3-iodanylprop-2-ynyl)-6-methoxy-N-methyl-1,3-benzothiazol-2-amine Openeye Name: N-(3-iodoprop-2-ynyl)-6-methoxy-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-(3-iodoprop-2-ynyl)-6-methoxy-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-(3-iodoprop-2-ynyl)-6-methoxy-N-methyl-1,3-benzothiazol-2-amine Traditional Name: 3-iodoprop-2-ynyl-(6-methoxy-1,3-benzothiazol-2-yl)-methyl-amine Formula: C12H11IN2OS MolecularWeight: 358.19801

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CI)C1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CN(CC#CI)C1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C12H11IN2OS/c1-15(7-3-6-13)12-14-10-5-4-9(16-2)8-11(10)17-12/h4-5,8H,7H2,1-2H3