N-(3-iodanylprop-2-ynyl)-5,6-dimethoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(3-iodanylprop-2-ynyl)-5,6-dimethoxy-1,3-benzothiazol-2-amine Openeye Name: N-(3-iodoprop-2-ynyl)-5,6-dimethoxy-1,3-benzothiazol-2-amine CAS Name: N-(3-iodoprop-2-ynyl)-5,6-dimethoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(3-iodoprop-2-ynyl)-5,6-dimethoxy-1,3-benzothiazol-2-amine Traditional Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)-(3-iodoprop-2-ynyl)amine Formula: C12H11IN2O2S MolecularWeight: 374.19741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NCC#CI)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NCC#CI)OC

InChI

InChI=1S/C12H11IN2O2S/c1-16-9-6-8-11(7-10(9)17-2)18-12(15-8)14-5-3-4-13/h6-7H,5H2,1-2H3,(H,14,15)