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

Systemtic Name: 5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-propoxyphenyl)methylidene]thiolan-3-one Openeye Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(4-propoxyphenyl)methylene]tetrahydrothiophen-3-one CAS Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(4-propoxyphenyl)methylidene]-3-thiolanone IUPAC Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(4-propoxyphenyl)methylidene]thiolan-3-one Traditional Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-(4-propoxybenzylidene)tetrahydrothiophen-3-one Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NN=C(S3)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NN=C(S3)CC

InChI

InChI=1S/C18H19N3O2S2/c1-3-9-23-12-7-5-11(6-8-12)10-13-16(22)15(17(19)24-13)18-21-20-14(4-2)25-18/h5-8,10,15,19H,3-4,9H2,1-2H3