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

Systemtic Name: 3-(5-azanyl-1,3,4-thiadiazol-2-yl)-6-bromanyl-chromen-2-one Openeye Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-6-bromo-chromen-2-one CAS Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-6-bromo-1-benzopyran-2-one IUPAC Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-6-bromochromen-2-one Traditional Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-6-bromo-coumarin Formula: C11H6BrN3O2S MolecularWeight: 324.15324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(C(=O)O2)C3=NN=C(S3)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(C(=O)O2)C3=NN=C(S3)N

InChI

InChI=1S/C11H6BrN3O2S/c12-6-1-2-8-5(3-6)4-7(10(16)17-8)9-14-15-11(13)18-9/h1-4H,(H2,13,15)