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

Systemtic Name: 6,8-bis(bromanyl)-2-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Openeye Name: 6,8-dibromo-2-oxo-N-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide CAS Name: 6,8-dibromo-2-oxo-N-(1,3,4-thiadiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-2-oxo-N-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Formula: C12H5Br2N3O3S MolecularWeight: 431.0594

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)OC2=C(C=C1Br)Br)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=C2C=C(C(=O)OC2=C(C=C1Br)Br)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H5Br2N3O3S/c13-6-1-5-2-7(10(18)16-12-17-15-4-21-12)11(19)20-9(5)8(14)3-6/h1-4H,(H,16,17,18)