N-[5-(1,3-benzothiazol-2-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-chloranyl-benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-chloro-benzamide CAS Name: N-[5-(1,3-benzothiazol-2-ylthio)-1,3,4-thiadiazol-2-yl]-4-chlorobenzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-chlorobenzamide Traditional Name: N-[5-(1,3-benzothiazol-2-ylthio)-1,3,4-thiadiazol-2-yl]-4-chloro-benzamide Formula: C16H9ClN4OS3 MolecularWeight: 404.91686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H9ClN4OS3/c17-10-7-5-9(6-8-10)13(22)19-14-20-21-16(24-14)25-15-18-11-3-1-2-4-12(11)23-15/h1-8H,(H,19,20,22)