N'-[(1Z)-1-[1-(1,3-benzothiazol-2-yl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]-2-bromanyl-benzohydrazide

Systemtic Name: N'-[(1Z)-1-[1-(1,3-benzothiazol-2-yl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]-2-bromanyl-benzohydrazide Openeye Name: N'-[(1Z)-1-[1-(1,3-benzothiazol-2-yl)-3-methyl-5-oxo-pyrazol-4-ylidene]ethyl]-2-bromo-benzohydrazide CAS Name: N'-[(1Z)-1-[1-(1,3-benzothiazol-2-yl)-3-methyl-5-oxo-4-pyrazolylidene]ethyl]-2-bromobenzohydrazide IUPAC Name: N'-[(1Z)-1-[1-(1,3-benzothiazol-2-yl)-3-methyl-5-oxopyrazol-4-ylidene]ethyl]-2-bromobenzohydrazide Traditional Name: N'-[(1Z)-1-[1-(1,3-benzothiazol-2-yl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]ethyl]-2-bromo-benzohydrazide Formula: C20H16BrN5O2S MolecularWeight: 470.34234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)C2=CC=CC=C2Br)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NNC(=O)C2=CC=CC=C2Br)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16BrN5O2S/c1-11(23-24-18(27)13-7-3-4-8-14(13)21)17-12(2)25-26(19(17)28)20-22-15-9-5-6-10-16(15)29-20/h3-10,23H,1-2H3,(H,24,27)/b17-11-