6-ethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-ethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-ethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6-ethyl-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-ethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 6-ethyl-4-keto-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]chromene-2-carboxamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NN=C(S3)SC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NN=C(S3)SC

InChI

InChI=1S/C15H13N3O3S2/c1-3-8-4-5-11-9(6-8)10(19)7-12(21-11)13(20)16-14-17-18-15(22-2)23-14/h4-7H,3H2,1-2H3,(H,16,17,20)