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

Systemtic Name: [1-[(E)-[(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)hydrazinylidene]methyl]naphthalen-2-yl] 4-acetamidobenzenesulfonate Openeye Name: [1-[(E)-[(5-methyl-4-oxo-thiazol-2-yl)hydrazono]methyl]-2-naphthyl] 4-acetamidobenzenesulfonate CAS Name: 4-acetamidobenzenesulfonic 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] 4-acetamidobenzenesulfonate Traditional Name: 4-acetamidobenzenesulfonic acid [1-[(E)-[(4-keto-5-methyl-2-thiazolin-2-yl)hydrazono]methyl]-2-naphthyl] ester Formula: C23H20N4O5S2 MolecularWeight: 496.5587

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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)NC(=O)C

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)NC(=O)C

InChI

InChI=1S/C23H20N4O5S2/c1-14-22(29)26-23(33-14)27-24-13-20-19-6-4-3-5-16(19)7-12-21(20)32-34(30,31)18-10-8-17(9-11-18)25-15(2)28/h3-14H,1-2H3,(H,25,28)(H,26,27,29)/b24-13+