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5-chloranyl-3,6-dimethyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide

5-chloranyl-3,6-dimethyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name:5-chloranyl-3,6-dimethyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide
Openeye Name:N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-5-chloro-3,6-dimethyl-benzofuran-2-carboxamide
CAS Name:5-chloro-3,6-dimethyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-benzofurancarboxamide
IUPAC Name:5-chloro-3,6-dimethyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide
Traditional Name:N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-5-chloro-3,6-dimethyl-coumarilamide
Formula: C16H14ClN3O2S2
MolecularWeight: 379.88426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=NN=C(S3)SCC=C)C)Cl


Isomeric SMILES

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=NN=C(S3)SCC=C)C)Cl


InChI

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


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