[5-azanylidene-2-(4-chlorophenyl)-1,2,3-thiadiazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-azanylidene-2-(4-chlorophenyl)-1,2,3-thiadiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-chlorophenyl)-5-imino-thiadiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-chlorophenyl)-5-imino-4-thiadiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-5-iminothiadiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-chlorophenyl)-5-imino-thiadiazol-4-yl]-pyrrolidino-methanone Formula: C13H13ClN4OS MolecularWeight: 308.78652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(SC2=N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(SC2=N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H13ClN4OS/c14-9-3-5-10(6-4-9)18-16-11(12(15)20-18)13(19)17-7-1-2-8-17/h3-6,15H,1-2,7-8H2