5-azanylidene-2-[[2,3-bis(chloranyl)phenyl]methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[[2,3-bis(chloranyl)phenyl]methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one Openeye Name: 2-[(2,3-dichlorophenyl)methylene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one CAS Name: 2-[(2,3-dichlorophenyl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-thiolanone IUPAC Name: 2-[(2,3-dichlorophenyl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-iminothiolan-3-one Traditional Name: 2-(2,3-dichlorobenzylidene)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one Formula: C15H11Cl2N3OS2 MolecularWeight: 384.30334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=C(C(=CC=C3)Cl)Cl)SC2=N

Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=C(C(=CC=C3)Cl)Cl)SC2=N

InChI

InChI=1S/C15H11Cl2N3OS2/c1-2-10-19-20-15(23-10)11-13(21)9(22-14(11)18)6-7-4-3-5-8(16)12(7)17/h3-6,11,18H,2H2,1H3