3-(5-azanyl-1,3,4-thiadiazol-2-yl)-6,8-bis(chloranyl)chromen-2-one

Systemtic Name: 3-(5-azanyl-1,3,4-thiadiazol-2-yl)-6,8-bis(chloranyl)chromen-2-one Openeye Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-6,8-dichloro-chromen-2-one CAS Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-6,8-dichloro-1-benzopyran-2-one IUPAC Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-6,8-dichlorochromen-2-one Traditional Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-6,8-dichloro-coumarin Formula: C11H5Cl2N3O2S MolecularWeight: 314.1473

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)OC2=C(C=C1Cl)Cl)C3=NN=C(S3)N

Isomeric SMILES

C1=C2C=C(C(=O)OC2=C(C=C1Cl)Cl)C3=NN=C(S3)N

InChI

InChI=1S/C11H5Cl2N3O2S/c12-5-1-4-2-6(9-15-16-11(14)19-9)10(17)18-8(4)7(13)3-5/h1-3H,(H2,14,16)