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

Systemtic Name: 2-[5-[(4-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-[5-[(4-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[5-[(4-chloro-1,3-benzothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[5-[(4-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[5-[(4-chloro-1,3-benzothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H7ClN4OS3 MolecularWeight: 342.84748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN4OS3/c12-5-2-1-3-6-9(5)14-10(18-6)20-11-16-15-8(19-11)4-7(13)17/h1-3H,4H2,(H2,13,17)