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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H11N3O3S/c1-2-11-16-17-14(21-11)15-12(18)9-7-8-5-3-4-6-10(8)20-13(9)19/h3-7H,2H2,1H3,(H,15,17,18)