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

Systemtic Name: 5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxy-3-methyl-phenyl)methylidene]thiolan-3-one Openeye Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(4-methoxy-3-methyl-phenyl)methylene]tetrahydrothiophen-3-one CAS Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(4-methoxy-3-methylphenyl)methylidene]-3-thiolanone IUPAC Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(4-methoxy-3-methylphenyl)methylidene]thiolan-3-one Traditional Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-(4-methoxy-3-methyl-benzylidene)tetrahydrothiophen-3-one Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S2/c1-4-13-19-20-17(24-13)14-15(21)12(23-16(14)18)8-10-5-6-11(22-3)9(2)7-10/h5-8,14,18H,4H2,1-3H3