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

Systemtic Name: 6,8-bis(bromanyl)-3-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)chromen-2-one Openeye Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-6,8-dibromo-chromen-2-one CAS Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-6,8-dibromo-1-benzopyran-2-one IUPAC Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-6,8-dibromochromen-2-one Traditional Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-6,8-dibromo-coumarin Formula: C17H9Br2N3O2S MolecularWeight: 479.14526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

InChI

InChI=1S/C17H9Br2N3O2S/c18-10-6-9-7-12(16(23)24-14(9)13(19)8-10)15-21-22-17(25-15)20-11-4-2-1-3-5-11/h1-8H,(H,20,22)