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

Systemtic Name: 5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-prop-2-enoxyphenyl)methylidene]thiolan-3-one Openeye Name: 2-[(4-allyloxyphenyl)methylene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one CAS Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(4-prop-2-enoxyphenyl)methylidene]-3-thiolanone IUPAC Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(4-prop-2-enoxyphenyl)methylidene]thiolan-3-one Traditional Name: 2-(4-allyloxybenzylidene)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S2/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/h3,5-8,10,15,19H,1,4,9H2,2H3