N'-[(3E)-3-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-3-cyano-2-oxidanylidene-propyl]-4-methyl-benzenesulfonohydrazide

Systemtic Name: N'-[(3E)-3-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-3-cyano-2-oxidanylidene-propyl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-[(3E)-3-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-3-cyano-2-oxo-propyl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-[(3E)-3-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-3-cyano-2-oxopropyl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[(3E)-3-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-3-cyano-2-oxopropyl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-[(3E)-3-[4-(4-bromophenyl)-4-thiazolin-2-ylidene]-3-cyano-2-keto-propyl]-4-methyl-benzenesulfonohydrazide Formula: C20H17BrN4O3S2 MolecularWeight: 505.40798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNCC(=O)C(=C2NC(=CS2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNCC(=O)/C(=C/2\NC(=CS2)C3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C20H17BrN4O3S2/c1-13-2-8-16(9-3-13)30(27,28)25-23-11-19(26)17(10-22)20-24-18(12-29-20)14-4-6-15(21)7-5-14/h2-9,12,23-25H,11H2,1H3/b20-17+