6-chloranyl-7-methyl-4-oxidanylidene-N-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]chromene-2-carboxamide

Systemtic Name: 6-chloranyl-7-methyl-4-oxidanylidene-N-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]chromene-2-carboxamide Openeye Name: 6-chloro-N-(5-cinnamylsulfanyl-1,3,4-thiadiazol-2-yl)-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-7-methyl-4-oxo-N-[5-(3-phenylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-7-methyl-4-oxo-N-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]chromene-2-carboxamide Traditional Name: 6-chloro-N-[5-(cinnamylthio)-1,3,4-thiadiazol-2-yl]-4-keto-7-methyl-chromene-2-carboxamide Formula: C22H16ClN3O3S2 MolecularWeight: 469.96374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=NN=C(S3)SCC=CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=NN=C(S3)SCC=CC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3O3S2/c1-13-10-18-15(11-16(13)23)17(27)12-19(29-18)20(28)24-21-25-26-22(31-21)30-9-5-8-14-6-3-2-4-7-14/h2-8,10-12H,9H2,1H3,(H,24,25,28)