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

Systemtic Name: N'-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-oxidanylidene-propyl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-oxo-propyl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-oxopropyl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-oxopropyl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-keto-propyl]-4-methyl-benzenesulfonohydrazide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNCC(=O)C(=C2NC3=CC=CC=C3S2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNCC(=O)/C(=C/2\NC3=CC=CC=C3S2)/C#N

InChI

InChI=1S/C18H16N4O3S2/c1-12-6-8-13(9-7-12)27(24,25)22-20-11-16(23)14(10-19)18-21-15-4-2-3-5-17(15)26-18/h2-9,20-22H,11H2,1H3/b18-14+