(E)-3-(5-chloranylthiophen-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C10H8ClN3OS2 MolecularWeight: 285.77302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C=CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C10H8ClN3OS2/c1-6-13-14-10(16-6)12-9(15)5-3-7-2-4-8(11)17-7/h2-5H,1H3,(H,12,14,15)/b5-3+