4-chloranyl-N-[5-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-[2-(diethylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-[[2-(diethylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-[5-[2-(diethylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[5-[[2-(diethylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H17ClN4O2S2 MolecularWeight: 384.90408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)C(=O)CSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN4O2S2/c1-3-20(4-2)12(21)9-23-15-19-18-14(24-15)17-13(22)10-5-7-11(16)8-6-10/h5-8H,3-4,9H2,1-2H3,(H,17,18,22)