3-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methyl-benzothiophene-2-carboxamide Formula: C14H12ClN3OS3 MolecularWeight: 369.91258

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)C)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)C)Cl

InChI

InChI=1S/C14H12ClN3OS3/c1-3-20-14-18-17-13(22-14)16-12(19)11-10(15)9-7(2)5-4-6-8(9)21-11/h4-6H,3H2,1-2H3,(H,16,17,19)