1-[5-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]furan-2-yl]-2,2,2-tris(chloranyl)ethanol; ethanol

Systemtic Name: 1-[5-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]furan-2-yl]-2,2,2-tris(chloranyl)ethanol; ethanol Openeye Name: 1-[5-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-furyl]-2,2,2-trichloro-ethanol; ethanol CAS Name: 1-[5-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-furanyl]-2,2,2-trichloroethanol; ethanol IUPAC Name: 1-[5-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]furan-2-yl]-2,2,2-trichloroethanol; ethanol Traditional Name: 1-[5-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-furyl]-2,2,2-trichloro-ethanol; ethanol Formula: C16H16Cl3N3O3S MolecularWeight: 436.74054

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC=C(O3)C(C(Cl)(Cl)Cl)O

Isomeric SMILES

CCO.C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC=C(O3)C(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C14H10Cl3N3O2S.C2H6O/c15-14(16,17)12(21)10-6-5-8(22-10)7-18-20-13-19-9-3-1-2-4-11(9)23-13;1-2-3/h1-7,12,21H,(H,19,20);3H,2H2,1H3/b18-7+;