2-(5-azanyl-1,3,4-thiadiazol-2-yl)-6-chloranyl-chromen-4-one

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-6-chloranyl-chromen-4-one Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-6-chloro-chromen-4-one CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-6-chloro-1-benzopyran-4-one IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-6-chlorochromen-4-one Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-6-chloro-chromone Formula: C11H6ClN3O2S MolecularWeight: 279.70224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C=C(O2)C3=NN=C(S3)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C=C(O2)C3=NN=C(S3)N

InChI

InChI=1S/C11H6ClN3O2S/c12-5-1-2-8-6(3-5)7(16)4-9(17-8)10-14-15-11(13)18-10/h1-4H,(H2,13,15)