(2S,3E)-6-chloranyl-2-oxidanyl-3-[(1,3,4-thiadiazol-2-ylamino)methylidene]chromen-4-one

Systemtic Name: (2S,3E)-6-chloranyl-2-oxidanyl-3-[(1,3,4-thiadiazol-2-ylamino)methylidene]chromen-4-one Openeye Name: (2S,3E)-6-chloro-2-hydroxy-3-[(1,3,4-thiadiazol-2-ylamino)methylene]chroman-4-one CAS Name: (2S,3E)-6-chloro-2-hydroxy-3-[(1,3,4-thiadiazol-2-ylamino)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S,3E)-6-chloro-2-hydroxy-3-[(1,3,4-thiadiazol-2-ylamino)methylidene]chromen-4-one Traditional Name: (2S,3E)-6-chloro-2-hydroxy-3-[(1,3,4-thiadiazol-2-ylamino)methylene]chroman-4-one Formula: C12H8ClN3O3S MolecularWeight: 309.72822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=CNC3=NN=CS3)C(O2)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)/C(=C/NC3=NN=CS3)/[C@H](O2)O

InChI

InChI=1S/C12H8ClN3O3S/c13-6-1-2-9-7(3-6)10(17)8(11(18)19-9)4-14-12-16-15-5-20-12/h1-5,11,18H,(H,14,16)/b8-4-/t11-/m0/s1