6,8-dimethyl-4-oxidanylidene-N-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]chromene-2-carboxamide Openeye Name: N-(5-cinnamylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-[5-(3-phenylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-4-oxo-N-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]chromene-2-carboxamide Traditional Name: N-[5-(cinnamylthio)-1,3,4-thiadiazol-2-yl]-4-keto-6,8-dimethyl-chromene-2-carboxamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NN=C(S3)SCC=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NN=C(S3)SCC=CC4=CC=CC=C4)C

InChI

InChI=1S/C23H19N3O3S2/c1-14-11-15(2)20-17(12-14)18(27)13-19(29-20)21(28)24-22-25-26-23(31-22)30-10-6-9-16-7-4-3-5-8-16/h3-9,11-13H,10H2,1-2H3,(H,24,25,28)