2-[6-chloranyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzimidazol-1-yl]ethanol

Systemtic Name: 2-[6-chloranyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzimidazol-1-yl]ethanol Openeye Name: 2-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-6-chloro-benzimidazol-1-yl]ethanol CAS Name: 2-[2-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]-6-chloro-1-benzimidazolyl]ethanol IUPAC Name: 2-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-6-chlorobenzimidazol-1-yl]ethanol Traditional Name: 2-[2-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]-6-chloro-benzimidazol-1-yl]ethanol Formula: C18H16ClN5OS2 MolecularWeight: 417.93554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NC4=C(N3CCO)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NC4=C(N3CCO)C=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN5OS2/c19-12-6-7-14-15(10-12)24(8-9-25)16(21-14)11-26-18-23-22-17(27-18)20-13-4-2-1-3-5-13/h1-7,10,25H,8-9,11H2,(H,20,22)