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

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

Systemtic Name:5-azanylidene-2-[(5-chloranyl-2-methoxy-phenyl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one
Openeye Name:2-[(5-chloro-2-methoxy-phenyl)methylene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one
CAS Name:2-[(5-chloro-2-methoxyphenyl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-thiolanone
IUPAC Name:2-[(5-chloro-2-methoxyphenyl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-iminothiolan-3-one
Traditional Name:2-(5-chloro-2-methoxy-benzylidene)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one
Formula: C16H14ClN3O2S2
MolecularWeight: 379.88426
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H14ClN3O2S2/c1-3-12-19-20-16(24-12)13-14(21)11(23-15(13)18)7-8-6-9(17)4-5-10(8)22-2/h4-7,13,18H,3H2,1-2H3


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