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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C13H9N3O3S/c1-7-15-16-13(20-7)14-12(18)11-6-9(17)8-4-2-3-5-10(8)19-11/h2-6H,1H3,(H,14,16,18)