5-[(7-chloranyl-2-oxidanylidene-chromen-4-yl)methylamino]-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: 5-[(7-chloranyl-2-oxidanylidene-chromen-4-yl)methylamino]-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-[(7-chloro-2-oxo-chromen-4-yl)methylamino]-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-[(7-chloro-2-oxo-1-benzopyran-4-yl)methylamino]-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-[(7-chloro-2-oxochromen-4-yl)methylamino]-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-[(7-chloro-2-keto-chromen-4-yl)methylamino]-1,3,4-thiadiazole-2-sulfonamide Formula: C12H9ClN4O4S2 MolecularWeight: 372.80726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC(=O)C=C2CNC3=NN=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC(=O)C=C2CNC3=NN=C(S3)S(=O)(=O)N

InChI

InChI=1S/C12H9ClN4O4S2/c13-7-1-2-8-6(3-10(18)21-9(8)4-7)5-15-11-16-17-12(22-11)23(14,19)20/h1-4H,5H2,(H,15,16)(H2,14,19,20)