N'-[3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-oxidanylidene-chromen-2-yl]-2-cyano-ethanehydrazide

Systemtic Name: N'-[3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-oxidanylidene-chromen-2-yl]-2-cyano-ethanehydrazide Openeye Name: N'-[3-[4-(4-bromophenyl)thiazol-2-yl]-7-oxo-chromen-2-yl]-2-cyano-acetohydrazide CAS Name: N'-[3-[4-(4-bromophenyl)-2-thiazolyl]-7-oxo-1-benzopyran-2-yl]-2-cyanoacetohydrazide IUPAC Name: N'-[3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-oxochromen-2-yl]-2-cyanoacetohydrazide Traditional Name: N'-[3-[4-(4-bromophenyl)thiazol-2-yl]-7-keto-chromen-2-yl]-2-cyano-acetohydrazide Formula: C21H13BrN4O3S MolecularWeight: 481.32192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NNC(=O)CC#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NNC(=O)CC#N)Br

InChI

InChI=1S/C21H13BrN4O3S/c22-14-4-1-12(2-5-14)17-11-30-21(24-17)16-9-13-3-6-15(27)10-18(13)29-20(16)26-25-19(28)7-8-23/h1-6,9-11,26H,7H2,(H,25,28)