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

Systemtic Name: N-[5-(1,3-benzothiazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-chloranyl-benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-chloro-benzamide CAS Name: N-[5-(1,3-benzothiazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-4-chlorobenzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-chlorobenzamide Traditional Name: N-[5-(1,3-benzothiazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-4-chloro-benzamide Formula: C17H11ClN4OS3 MolecularWeight: 418.94344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CSC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CSC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4OS3/c18-11-7-5-10(6-8-11)15(23)20-16-21-22-17(26-16)24-9-14-19-12-3-1-2-4-13(12)25-14/h1-8H,9H2,(H,20,21,23)