6,8-bis(bromanyl)-2-oxidanylidene-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-2-oxidanylidene-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Openeye Name: 6,8-dibromo-2-oxo-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide CAS Name: 6,8-dibromo-2-oxo-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-2-oxo-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Formula: C17H8Br2N4O3S MolecularWeight: 508.14342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NN=C(S2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

Isomeric SMILES

C1=CN=CC=C1C2=NN=C(S2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

InChI

InChI=1S/C17H8Br2N4O3S/c18-10-5-9-6-11(16(25)26-13(9)12(19)7-10)14(24)21-17-23-22-15(27-17)8-1-3-20-4-2-8/h1-7H,(H,21,23,24)