3-oxidanylidene-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzo[f]chromene-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzo[f]chromene-2-carboxamide Openeye Name: 3-oxo-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzo[f]chromene-2-carboxamide CAS Name: 3-oxo-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzo[f]chromene-2-carboxamide Formula: C21H12N4O3S MolecularWeight: 400.40998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NN=C(S4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NN=C(S4)C5=CN=CC=C5

InChI

InChI=1S/C21H12N4O3S/c26-18(23-21-25-24-19(29-21)13-5-3-9-22-11-13)16-10-15-14-6-2-1-4-12(14)7-8-17(15)28-20(16)27/h1-11H,(H,23,25,26)