2-chloranyl-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-N-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-chloro-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-N-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H13ClN4OS MolecularWeight: 308.78652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C13H13ClN4OS/c14-10-6-2-1-5-9(10)11(19)15-12-16-17-13(20-12)18-7-3-4-8-18/h1-2,5-6H,3-4,7-8H2,(H,15,16,19)