[1-[(E)-[(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)hydrazinylidene]methyl]naphthalen-2-yl] 3-chloranyl-4-methyl-benzenesulfonate

Systemtic Name: [1-[(E)-[(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)hydrazinylidene]methyl]naphthalen-2-yl] 3-chloranyl-4-methyl-benzenesulfonate Openeye Name: [1-[(E)-[(5-methyl-4-oxo-thiazol-2-yl)hydrazono]methyl]-2-naphthyl] 3-chloro-4-methyl-benzenesulfonate CAS Name: 3-chloro-4-methylbenzenesulfonic acid [1-[(E)-[(5-methyl-4-oxo-2-thiazolyl)hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(5-methyl-4-oxo-1,3-thiazol-2-yl)hydrazinylidene]methyl]naphthalen-2-yl] 3-chloro-4-methylbenzenesulfonate Traditional Name: 3-chloro-4-methyl-benzenesulfonic acid [1-[(E)-[(4-keto-5-methyl-2-thiazolin-2-yl)hydrazono]methyl]-2-naphthyl] ester Formula: C22H18ClN3O4S2 MolecularWeight: 487.97902

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NN=CC2=C(C=CC3=CC=CC=C32)OS(=O)(=O)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1C(=O)N=C(S1)N/N=C/C2=C(C=CC3=CC=CC=C32)OS(=O)(=O)C4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C22H18ClN3O4S2/c1-13-7-9-16(11-19(13)23)32(28,29)30-20-10-8-15-5-3-4-6-17(15)18(20)12-24-26-22-25-21(27)14(2)31-22/h3-12,14H,1-2H3,(H,25,26,27)/b24-12+