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

Systemtic Name: 6,8-bis(bromanyl)-2-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Openeye Name: 6,8-dibromo-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide CAS Name: 6,8-dibromo-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Formula: C18H9Br2N3O3S MolecularWeight: 507.15536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

InChI

InChI=1S/C18H9Br2N3O3S/c19-11-6-10-7-12(17(25)26-14(10)13(20)8-11)15(24)21-18-23-22-16(27-18)9-4-2-1-3-5-9/h1-8H,(H,21,23,24)