N'-[4-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]-1,3-thiazol-2-yl]ethanehydrazide

Systemtic Name: N'-[4-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]-1,3-thiazol-2-yl]ethanehydrazide Openeye Name: N'-[4-(6,8-dibromo-2-oxo-chromen-3-yl)thiazol-2-yl]acetohydrazide CAS Name: N'-[4-(6,8-dibromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetohydrazide IUPAC Name: N'-[4-(6,8-dibromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetohydrazide Traditional Name: N'-[4-(6,8-dibromo-2-keto-chromen-3-yl)thiazol-2-yl]acetohydrazide Formula: C14H9Br2N3O3S MolecularWeight: 459.11256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC(=CS1)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

Isomeric SMILES

CC(=O)NNC1=NC(=CS1)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

InChI

InChI=1S/C14H9Br2N3O3S/c1-6(20)18-19-14-17-11(5-23-14)9-3-7-2-8(15)4-10(16)12(7)22-13(9)21/h2-5H,1H3,(H,17,19)(H,18,20)