(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C=CC2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)/C=C/C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C16H14ClN3O2S2/c1-2-23-16-20-19-15(24-16)18-14(21)6-3-10-7-11-8-12(17)4-5-13(11)22-9-10/h3-8H,2,9H2,1H3,(H,18,19,21)/b6-3+