6-oxidanylidene-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1H-pyridazine-3-carboxamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-1H-pyridazine-3-carboxamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-6-keto-1H-pyridazine-3-carboxamide Formula: C14H11N5O2S2 MolecularWeight: 345.39944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H11N5O2S2/c20-11-7-6-10(16-17-11)12(21)15-13-18-19-14(23-13)22-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,17,20)(H,15,18,21)