[5-[(4-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanol

Systemtic Name: [5-[(4-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanol Openeye Name: [5-[(4-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanol CAS Name: [5-[(4-chloro-1,3-benzothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]methanol IUPAC Name: [5-[(4-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanol Traditional Name: [5-[(4-chloro-1,3-benzothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]methanol Formula: C10H6ClN3OS3 MolecularWeight: 315.82214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)SC3=NN=C(S3)CO

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)SC3=NN=C(S3)CO

InChI

InChI=1S/C10H6ClN3OS3/c11-5-2-1-3-6-8(5)12-9(16-6)18-10-14-13-7(4-15)17-10/h1-3,15H,4H2