N-(5-bromanyl-1,3,4-thiadiazol-2-yl)-7-chloranyl-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-bromanyl-1,3,4-thiadiazol-2-yl)-7-chloranyl-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-7-chloro-2-hydroxy-4-oxo-chromene-3-carboxamide CAS Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-7-chloro-2-hydroxy-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-7-chloro-2-hydroxy-4-oxochromene-3-carboxamide Traditional Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-7-chloro-2-hydroxy-4-keto-chromene-3-carboxamide Formula: C12H5BrClN3O4S MolecularWeight: 402.6078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC(=C(C2=O)C(=O)NC3=NN=C(S3)Br)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC(=C(C2=O)C(=O)NC3=NN=C(S3)Br)O

InChI

InChI=1S/C12H5BrClN3O4S/c13-11-16-17-12(22-11)15-9(19)7-8(18)5-2-1-4(14)3-6(5)21-10(7)20/h1-3,20H,(H,15,17,19)