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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NCC#CI

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NCC#CI

InChI

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