(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C15H12ClN3OS3 MolecularWeight: 381.92328

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3OS3/c1-2-21-15-19-18-14(23-15)17-12(20)8-7-11-13(16)9-5-3-4-6-10(9)22-11/h3-8H,2H2,1H3,(H,17,18,20)/b8-7+