3-[(7-chloranyl-2-oxidanylidene-chromen-4-yl)methylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(7-chloranyl-2-oxidanylidene-chromen-4-yl)methylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(7-chloro-2-oxo-chromen-4-yl)methylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(7-chloro-2-oxo-1-benzopyran-4-yl)methylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(7-chloro-2-oxochromen-4-yl)methylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(7-chloro-2-keto-chromen-4-yl)methylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H14ClN5O5S2 MolecularWeight: 443.88516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC(=O)C=C2CNCCC(=O)NC3=NN=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC(=O)C=C2CNCCC(=O)NC3=NN=C(S3)S(=O)(=O)N

InChI

InChI=1S/C15H14ClN5O5S2/c16-9-1-2-10-8(5-13(23)26-11(10)6-9)7-18-4-3-12(22)19-14-20-21-15(27-14)28(17,24)25/h1-2,5-6,18H,3-4,7H2,(H2,17,24,25)(H,19,20,22)