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

Systemtic Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-3-9-5-6-12-10(7-9)11(20)8-13(22-12)15(21)17-16-19-18-14(4-2)23-16/h5-8H,3-4H2,1-2H3,(H,17,19,21)