8-methyl-4-oxidanylidene-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]chromene-2-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]chromene-2-carboxamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-carboxamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxochromene-2-carboxamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-4-keto-8-methyl-chromene-2-carboxamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S2/c1-12-6-5-9-14-15(24)10-16(26-17(12)14)18(25)21-19-22-23-20(28-19)27-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,21,22,25)