6,8-bis(bromanyl)-3-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 6,8-bis(bromanyl)-3-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 6,8-dibromo-3-[2-(2-cyclopentylidenehydrazino)thiazol-4-yl]chromen-2-one CAS Name: 6,8-dibromo-3-[2-(2-cyclopentylidenehydrazinyl)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6,8-dibromo-3-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 6,8-dibromo-3-[2-(N'-cyclopentylidenehydrazino)thiazol-4-yl]coumarin Formula: C17H13Br2N3O2S MolecularWeight: 483.17702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=CS2)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)C1

Isomeric SMILES

C1CCC(=NNC2=NC(=CS2)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)C1

InChI

InChI=1S/C17H13Br2N3O2S/c18-10-5-9-6-12(16(23)24-15(9)13(19)7-10)14-8-25-17(20-14)22-21-11-3-1-2-4-11/h5-8H,1-4H2,(H,20,22)